# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2016

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_RG1
_database_code_depnum_ccdc_archive 'CCDC 1501233'
_audit_update_record             
;
2016-08-27 deposited with the CCDC.
2016-10-27 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C44 H50 O6'
_chemical_formula_weight         674.84

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Orthorhombic
_symmetry_space_group_name_H-M   P212121

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'x+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'
'-x+1/2, -y, z+1/2'

_cell_length_a                   9.4392(3)
_cell_length_b                   12.6456(5)
_cell_length_c                   31.1780(10)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     3721.5(2)
_cell_formula_units_Z            4
_cell_measurement_temperature    298(2)
_cell_measurement_reflns_used    250
_cell_measurement_theta_min      1.3
_cell_measurement_theta_max      27.6

_exptl_crystal_description       Block
_exptl_crystal_colour            White
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.10
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.204
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1448
_exptl_absorpt_coefficient_mu    0.079
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.8546
_exptl_absorpt_correction_T_max  0.9854
_exptl_absorpt_process_details   
;
'XPREP' - A PROGRAM DATA PREPARATION & RECIPROCAL 
SPACE EXPLORATION,
Bruker Analytical X-ray Systems, 1997
;

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      298(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            65116
_diffrn_reflns_av_R_equivalents  0.0924
_diffrn_reflns_av_sigmaI/netI    0.0535
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_l_min       -40
_diffrn_reflns_limit_l_max       40
_diffrn_reflns_theta_min         1.31
_diffrn_reflns_theta_max         27.61
_reflns_number_total             8626
_reflns_number_gt                5376
_reflns_threshold_expression     >2σ(I)

_computing_data_collection       'SMART APEX II (BRUKER,2010)'
_computing_cell_refinement       'SMART APEX II'
_computing_data_reduction        'SAINT (BRUKER,2000)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'Ortep-3v2 for windows (Farrugia,1997)'
_computing_publication_material  'PLATON (Spek, 2008)'

_refine_special_details          
;
 Refinement of F² against ALL reflections.  The weighted R-factor wR and
 goodness of fit S are based on F², conventional R-factors R are based
 on F, with F set to zero for negative F². The threshold expression of
 F² > 2σ(F²) is used only for calculating R-factors(gt) etc. and is
 not relevant to the choice of reflections for refinement.  R-factors based
 on F² are statistically about twice as large as those based on F, and R-
 factors based on ALL data will be even larger.
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0826P)²+0.1709P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     SHELXL
_refine_ls_extinction_coef       0.0179(14)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   1.1(12)
_refine_ls_number_reflns         8626
_refine_ls_number_parameters     485
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1034
_refine_ls_R_factor_gt           0.0605
_refine_ls_wR_factor_ref         0.1635
_refine_ls_wR_factor_gt          0.1378
_refine_ls_goodness_of_fit_ref   1.029
_refine_ls_restrained_S_all      1.029
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
O5 O 0.17249(19) 0.59616(13) 0.97659(6) 0.0512(4) Uani 1 1 d . . .
O1 O 0.0719(2) 0.83353(14) 0.91750(5) 0.0504(4) Uani 1 1 d . . .
O2 O 0.1037(2) 1.04578(15) 0.89305(6) 0.0634(5) Uani 1 1 d . . .
O3 O 0.14070(18) 0.95500(14) 1.02179(5) 0.0523(5) Uani 1 1 d . . .
O4 O 0.08857(19) 0.73649(15) 1.04250(5) 0.0533(5) Uani 1 1 d . . .
O6 O 0.1106(2) 0.66707(13) 0.89204(5) 0.0530(5) Uani 1 1 d . . .
C32 C 0.2977(5) 0.2233(3) 1.0012(3) 0.1162(18) Uani 1 1 d . . .
H32 H 0.3462 0.1615 1.0081 0.139 Uiso 1 1 calc R . .
C33 C 0.2638(5) 0.2438(3) 0.95928(19) 0.1076(16) Uani 1 1 d . . .
H33 H 0.2857 0.1956 0.9378 0.129 Uiso 1 1 calc R . .
C34 C 0.1959(4) 0.3387(3) 0.94969(12) 0.0828(10) Uani 1 1 d . . .
H34 H 0.1743 0.3549 0.9213 0.099 Uiso 1 1 calc R . .
C29 C 0.1611(3) 0.4076(2) 0.98128(10) 0.0579(7) Uani 1 1 d . . .
C28 C 0.0830(4) 0.5076(2) 0.97111(14) 0.0808(10) Uani 1 1 d . . .
H28A H 0.0492 0.5052 0.9417 0.097 Uiso 1 1 calc R . .
H28B H 0.0014 0.5141 0.9898 0.097 Uiso 1 1 calc R . .
C4 C 0.1023(3) 0.6936(2) 0.96754(8) 0.0443(6) Uani 1 1 d . . .
C5 C 0.1470(3) 0.73670(19) 0.92439(7) 0.0429(6) Uani 1 1 d . . .
C1 C 0.1146(3) 0.9141(2) 0.94674(8) 0.0448(6) Uani 1 1 d . . .
C6 C 0.0406(3) 1.0134(2) 0.93238(8) 0.0540(7) Uani 1 1 d . . .
H6A H -0.0597 0.9999 0.9283 0.065 Uiso 1 1 calc R . .
H6B H 0.0511 1.0684 0.9538 0.065 Uiso 1 1 calc R . .
C7 C 0.0276(4) 1.1251(2) 0.87120(10) 0.0691(9) Uani 1 1 d . . .
H7A H 0.0308 1.1908 0.8873 0.083 Uiso 1 1 calc R . .
H7B H -0.0708 1.1042 0.8680 0.083 Uiso 1 1 calc R . .
C8 C 0.0938(3) 1.1402(2) 0.82797(9) 0.0596(7) Uani 1 1 d . . .
C9 C 0.1144(5) 1.0576(3) 0.80100(11) 0.0832(11) Uani 1 1 d . . .
H9 H 0.0885 0.9899 0.8097 0.100 Uiso 1 1 calc R . .
C10 C 0.1728(6) 1.0719(4) 0.76103(12) 0.1028(14) Uani 1 1 d . . .
H10 H 0.1860 1.0142 0.7430 0.123 Uiso 1 1 calc R . .
C11 C 0.2106(5) 1.1680(5) 0.74802(14) 0.1058(14) Uani 1 1 d . . .
H11 H 0.2496 1.1769 0.7209 0.127 Uiso 1 1 calc R . .
C31 C 0.2620(5) 0.2909(4) 1.03254(17) 0.1046(14) Uani 1 1 d . . .
H31 H 0.2837 0.2750 1.0609 0.126 Uiso 1 1 calc R . .
C30 C 0.1939(4) 0.3829(3) 1.02275(12) 0.0805(10) Uani 1 1 d . . .
H30 H 0.1696 0.4295 1.0446 0.097 Uiso 1 1 calc R . .
C2 C 0.0785(3) 0.88228(19) 0.99267(7) 0.0414(5) Uani 1 1 d . . .
C14 C 0.0434(3) 1.0131(3) 1.04715(9) 0.0655(8) Uani 1 1 d . . .
H14A H -0.0342 0.9675 1.0557 0.079 Uiso 1 1 calc R . .
H14B H 0.0045 1.0708 1.0304 0.079 Uiso 1 1 calc R . .
C15 C 0.1152(3) 1.0564(2) 1.08625(8) 0.0537(7) Uani 1 1 d . . .
C16 C 0.0485(5) 1.1342(3) 1.10966(12) 0.0895(11) Uani 1 1 d . . .
H16 H -0.0400 1.1586 1.1011 0.107 Uiso 1 1 calc R . .
C17 C 0.1116(6) 1.1760(4) 1.14567(14) 0.1120(15) Uani 1 1 d . . .
H17 H 0.0649 1.2285 1.1611 0.134 Uiso 1 1 calc R . .
C18 C 0.2377(6) 1.1430(4) 1.15879(14) 0.1128(15) Uani 1 1 d . . .
H18 H 0.2801 1.1727 1.1829 0.135 Uiso 1 1 calc R . .
C19 C 0.3031(5) 1.0661(4) 1.13675(14) 0.1137(15) Uani 1 1 d . . .
H19 H 0.3908 1.0416 1.1460 0.136 Uiso 1 1 calc R . .
C20 C 0.2425(4) 1.0227(3) 1.10059(10) 0.0808(10) Uani 1 1 d . . .
H20 H 0.2898 0.9694 1.0858 0.097 Uiso 1 1 calc R . .
C3 C 0.1388(3) 0.7726(2) 1.00196(8) 0.0432(6) Uani 1 1 d . . .
C21 C 0.1955(4) 0.7085(3) 1.07207(9) 0.0711(9) Uani 1 1 d . . .
H21A H 0.2292 0.7717 1.0865 0.085 Uiso 1 1 calc R . .
H21B H 0.2747 0.6776 1.0567 0.085 Uiso 1 1 calc R . .
C22 C 0.1434(3) 0.6320(2) 1.10456(8) 0.0486(6) Uani 1 1 d . . .
C23 C 0.2274(4) 0.6084(3) 1.13951(9) 0.0711(9) Uani 1 1 d . . .
H23 H 0.3146 0.6418 1.1426 0.085 Uiso 1 1 calc R . .
C24 C 0.1846(5) 0.5365(3) 1.16968(11) 0.0872(11) Uani 1 1 d . . .
H24 H 0.2430 0.5212 1.1929 0.105 Uiso 1 1 calc R . .
C25 C 0.0560(5) 0.4871(3) 1.16578(12) 0.0887(12) Uani 1 1 d . . .
H25 H 0.0266 0.4392 1.1866 0.106 Uiso 1 1 calc R . .
C26 C -0.0289(4) 0.5082(3) 1.13142(11) 0.0768(9) Uani 1 1 d . . .
H26 H -0.1156 0.4741 1.1284 0.092 Uiso 1 1 calc R . .
C27 C 0.0156(3) 0.5810(2) 1.10118(9) 0.0589(7) Uani 1 1 d . . .
H27 H -0.0427 0.5959 1.0779 0.071 Uiso 1 1 calc R . .
C12 C 0.1930(6) 1.2519(4) 0.77354(15) 0.1173(16) Uani 1 1 d . . .
H12 H 0.2205 1.3187 0.7643 0.141 Uiso 1 1 calc R . .
C13 C 0.1328(5) 1.2389(3) 0.81438(12) 0.0988(13) Uani 1 1 d . . .
H13 H 0.1195 1.2972 0.8321 0.119 Uiso 1 1 calc R . .
C35 C 0.1978(3) 0.66662(19) 0.85354(7) 0.0454(6) Uani 1 1 d . . .
C40 C 0.3482(3) 0.6314(3) 0.86321(9) 0.0660(8) Uani 1 1 d . . .
H40A H 0.3468 0.5642 0.8782 0.079 Uiso 1 1 calc R . .
H40B H 0.3944 0.6831 0.8815 0.079 Uiso 1 1 calc R . .
C39 C 0.4307(4) 0.6202(3) 0.82085(11) 0.0778(10) Uani 1 1 d . . .
C42 C 0.3594(4) 0.5379(3) 0.79284(11) 0.0872(11) Uani 1 1 d . . .
H42A H 0.4120 0.5296 0.7663 0.105 Uiso 1 1 calc R . .
H42B H 0.3581 0.4703 0.8075 0.105 Uiso 1 1 calc R . .
C43 C 0.2110(4) 0.5723(3) 0.78316(10) 0.0728(9) Uani 1 1 d . . .
C44 C 0.1289(4) 0.5828(2) 0.82524(9) 0.0666(8) Uani 1 1 d . . .
H44A H 0.0316 0.6025 0.8192 0.080 Uiso 1 1 calc R . .
H44B H 0.1283 0.5154 0.8401 0.080 Uiso 1 1 calc R . .
C41 C 0.2106(4) 0.6763(3) 0.76009(9) 0.0734(9) Uani 1 1 d . . .
H41A H 0.1140 0.6970 0.7536 0.088 Uiso 1 1 calc R . .
H41B H 0.2619 0.6698 0.7333 0.088 Uiso 1 1 calc R . .
C37 C 0.2805(4) 0.7600(3) 0.78821(10) 0.0716(9) Uani 1 1 d . . .
C38 C 0.4311(4) 0.7254(3) 0.79917(12) 0.0813(10) Uani 1 1 d . . .
H38A H 0.4869 0.7213 0.7731 0.098 Uiso 1 1 calc R . .
H38B H 0.4745 0.7774 0.8179 0.098 Uiso 1 1 calc R . .
C36 C 0.1963(4) 0.7709(2) 0.83001(8) 0.0599(7) Uani 1 1 d . . .
H36A H 0.2382 0.8254 0.8478 0.072 Uiso 1 1 calc R . .
H36B H 0.0994 0.7911 0.8237 0.072 Uiso 1 1 calc R . .
H43 H 0.169(3) 0.511(2) 0.7637(9) 0.072(9) Uiso 1 1 d . . .
H37 H 0.292(4) 0.823(3) 0.7761(9) 0.074(10) Uiso 1 1 d . . .
H5 H 0.252(3) 0.7499(18) 0.9250(7) 0.039(6) Uiso 1 1 d . . .
H1 H 0.212(3) 0.9214(18) 0.9440(7) 0.036(6) Uiso 1 1 d . . .
H2 H -0.022(3) 0.8759(18) 0.9959(7) 0.041(6) Uiso 1 1 d . . .
H4 H 0.001(3) 0.6802(18) 0.9671(7) 0.040(6) Uiso 1 1 d . . .
H3 H 0.238(3) 0.7810(16) 1.0039(7) 0.030(6) Uiso 1 1 d . . .
H39 H 0.520(4) 0.591(3) 0.8287(11) 0.083(10) Uiso 1 1 d . . .


_geom_special_details            
;
 All s.u.'s (except the s.u. in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell s.u.'s are taken
 into account individually in the estimation of s.u.'s in distances, angles
 and torsion angles; correlations between s.u.'s in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell s.u.'s is used for estimating s.u.'s involving l.s. planes.
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
O5 C28 1.413(3) . ?
O5 C4 1.427(3) . ?
O1 C1 1.426(3) . ?
O1 C5 1.432(3) . ?
O2 C7 1.410(3) . ?
O2 C6 1.423(3) . ?
O3 C14 1.417(3) . ?
O3 C2 1.420(3) . ?
O4 C21 1.412(3) . ?
O4 C3 1.425(3) . ?
O6 C5 1.382(3) . ?
O6 C35 1.456(3) . ?
C32 C31 1.341(7) . ?
C32 C33 1.371(7) . ?
C32 H32 0.9300 . ?
C33 C34 1.393(6) . ?
C33 H33 0.9300 . ?
C34 C29 1.355(4) . ?
C34 H34 0.9300 . ?
C29 C30 1.366(4) . ?
C29 C28 1.498(4) . ?
C28 H28A 0.9700 . ?
C28 H28B 0.9700 . ?
C4 C3 1.506(4) . ?
C4 C5 1.512(3) . ?
C4 H4 0.97(3) . ?
C5 H5 1.01(3) . ?
C1 C6 1.505(4) . ?
C1 C2 1.526(3) . ?
C1 H1 0.92(3) . ?
C6 H6A 0.9700 . ?
C6 H6B 0.9700 . ?
C7 C8 1.498(4) . ?
C7 H7A 0.9700 . ?
C7 H7B 0.9700 . ?
C8 C9 1.355(4) . ?
C8 C13 1.369(5) . ?
C9 C10 1.375(5) . ?
C9 H9 0.9300 . ?
C10 C11 1.329(6) . ?
C10 H10 0.9300 . ?
C11 C12 1.336(6) . ?
C11 H11 0.9300 . ?
C31 C30 1.364(5) . ?
C31 H31 0.9300 . ?
C30 H30 0.9300 . ?
C2 C3 1.527(4) . ?
C2 H2 0.96(3) . ?
C14 C15 1.498(4) . ?
C14 H14A 0.9700 . ?
C14 H14B 0.9700 . ?
C15 C20 1.351(4) . ?
C15 C16 1.377(4) . ?
C16 C17 1.377(6) . ?
C16 H16 0.9300 . ?
C17 C18 1.326(6) . ?
C17 H17 0.9300 . ?
C18 C19 1.342(6) . ?
C18 H18 0.9300 . ?
C19 C20 1.378(5) . ?
C19 H19 0.9300 . ?
C20 H20 0.9300 . ?
C3 H3 0.94(2) . ?
C21 C22 1.485(4) . ?
C21 H21A 0.9700 . ?
C21 H21B 0.9700 . ?
C22 C27 1.371(4) . ?
C22 C23 1.381(4) . ?
C23 C24 1.369(5) . ?
C23 H23 0.9300 . ?
C24 C25 1.371(6) . ?
C24 H24 0.9300 . ?
C25 C26 1.364(5) . ?
C25 H25 0.9300 . ?
C26 C27 1.383(4) . ?
C26 H26 0.9300 . ?
C27 H27 0.9300 . ?
C12 C13 1.404(6) . ?
C12 H12 0.9300 . ?
C13 H13 0.9300 . ?
C35 C36 1.509(4) . ?
C35 C40 1.518(4) . ?
C35 C44 1.525(4) . ?
C40 C39 1.539(4) . ?
C40 H40A 0.9700 . ?
C40 H40B 0.9700 . ?
C39 C38 1.492(5) . ?
C39 C42 1.516(5) . ?
C39 H39 0.96(4) . ?
C42 C43 1.498(5) . ?
C42 H42A 0.9700 . ?
C42 H42B 0.9700 . ?
C43 C41 1.499(5) . ?
C43 C44 1.529(5) . ?
C43 H43 1.06(3) . ?
C44 H44A 0.9700 . ?
C44 H44B 0.9700 . ?
C41 C37 1.524(5) . ?
C41 H41A 0.9700 . ?
C41 H41B 0.9700 . ?
C37 C38 1.526(6) . ?
C37 C36 1.533(4) . ?
C37 H37 0.89(3) . ?
C38 H38A 0.9700 . ?
C38 H38B 0.9700 . ?
C36 H36A 0.9700 . ?
C36 H36B 0.9700 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C28 O5 C4 112.5(2) . . ?
C1 O1 C5 112.04(18) . . ?
C7 O2 C6 114.0(2) . . ?
C14 O3 C2 115.1(2) . . ?
C21 O4 C3 114.9(2) . . ?
C5 O6 C35 117.6(2) . . ?
C31 C32 C33 121.0(4) . . ?
C31 C32 H32 119.5 . . ?
C33 C32 H32 119.5 . . ?
C32 C33 C34 118.4(4) . . ?
C32 C33 H33 120.8 . . ?
C34 C33 H33 120.8 . . ?
C29 C34 C33 120.6(4) . . ?
C29 C34 H34 119.7 . . ?
C33 C34 H34 119.7 . . ?
C34 C29 C30 119.1(3) . . ?
C34 C29 C28 120.6(3) . . ?
C30 C29 C28 120.3(3) . . ?
O5 C28 C29 110.4(2) . . ?
O5 C28 H28A 109.6 . . ?
C29 C28 H28A 109.6 . . ?
O5 C28 H28B 109.6 . . ?
C29 C28 H28B 109.6 . . ?
H28A C28 H28B 108.1 . . ?
O5 C4 C3 109.02(19) . . ?
O5 C4 C5 111.0(2) . . ?
C3 C4 C5 109.3(2) . . ?
O5 C4 H4 108.0(14) . . ?
C3 C4 H4 110.6(14) . . ?
C5 C4 H4 109.0(14) . . ?
O6 C5 O1 108.19(19) . . ?
O6 C5 C4 110.5(2) . . ?
O1 C5 C4 107.67(19) . . ?
O6 C5 H5 111.3(13) . . ?
O1 C5 H5 110.5(14) . . ?
C4 C5 H5 108.6(13) . . ?
O1 C1 C6 105.9(2) . . ?
O1 C1 C2 110.4(2) . . ?
C6 C1 C2 113.3(2) . . ?
O1 C1 H1 107.0(15) . . ?
C6 C1 H1 110.5(15) . . ?
C2 C1 H1 109.5(15) . . ?
O2 C6 C1 107.6(2) . . ?
O2 C6 H6A 110.2 . . ?
C1 C6 H6A 110.2 . . ?
O2 C6 H6B 110.2 . . ?
C1 C6 H6B 110.2 . . ?
H6A C6 H6B 108.5 . . ?
O2 C7 C8 108.2(2) . . ?
O2 C7 H7A 110.1 . . ?
C8 C7 H7A 110.1 . . ?
O2 C7 H7B 110.1 . . ?
C8 C7 H7B 110.1 . . ?
H7A C7 H7B 108.4 . . ?
C9 C8 C13 118.2(3) . . ?
C9 C8 C7 121.4(3) . . ?
C13 C8 C7 120.4(3) . . ?
C8 C9 C10 121.2(4) . . ?
C8 C9 H9 119.4 . . ?
C10 C9 H9 119.4 . . ?
C11 C10 C9 120.3(4) . . ?
C11 C10 H10 119.8 . . ?
C9 C10 H10 119.8 . . ?
C10 C11 C12 120.7(4) . . ?
C10 C11 H11 119.7 . . ?
C12 C11 H11 119.7 . . ?
C32 C31 C30 120.0(4) . . ?
C32 C31 H31 120.0 . . ?
C30 C31 H31 120.0 . . ?
C31 C30 C29 120.9(4) . . ?
C31 C30 H30 119.6 . . ?
C29 C30 H30 119.6 . . ?
O3 C2 C1 109.7(2) . . ?
O3 C2 C3 108.21(19) . . ?
C1 C2 C3 109.5(2) . . ?
O3 C2 H2 113.5(14) . . ?
C1 C2 H2 110.0(14) . . ?
C3 C2 H2 105.9(14) . . ?
O3 C14 C15 110.5(2) . . ?
O3 C14 H14A 109.5 . . ?
C15 C14 H14A 109.5 . . ?
O3 C14 H14B 109.5 . . ?
C15 C14 H14B 109.5 . . ?
H14A C14 H14B 108.1 . . ?
C20 C15 C16 117.2(3) . . ?
C20 C15 C14 123.8(3) . . ?
C16 C15 C14 119.1(3) . . ?
C15 C16 C17 120.6(4) . . ?
C15 C16 H16 119.7 . . ?
C17 C16 H16 119.7 . . ?
C18 C17 C16 121.3(4) . . ?
C18 C17 H17 119.4 . . ?
C16 C17 H17 119.4 . . ?
C17 C18 C19 118.9(4) . . ?
C17 C18 H18 120.5 . . ?
C19 C18 H18 120.5 . . ?
C18 C19 C20 121.1(4) . . ?
C18 C19 H19 119.5 . . ?
C20 C19 H19 119.5 . . ?
C15 C20 C19 121.0(3) . . ?
C15 C20 H20 119.5 . . ?
C19 C20 H20 119.5 . . ?
O4 C3 C4 110.1(2) . . ?
O4 C3 C2 109.6(2) . . ?
C4 C3 C2 112.5(2) . . ?
O4 C3 H3 107.9(13) . . ?
C4 C3 H3 110.4(13) . . ?
C2 C3 H3 106.3(13) . . ?
O4 C21 C22 111.8(3) . . ?
O4 C21 H21A 109.3 . . ?
C22 C21 H21A 109.3 . . ?
O4 C21 H21B 109.3 . . ?
C22 C21 H21B 109.3 . . ?
H21A C21 H21B 107.9 . . ?
C27 C22 C23 117.7(3) . . ?
C27 C22 C21 123.1(2) . . ?
C23 C22 C21 119.3(3) . . ?
C24 C23 C22 121.1(3) . . ?
C24 C23 H23 119.5 . . ?
C22 C23 H23 119.5 . . ?
C23 C24 C25 120.2(3) . . ?
C23 C24 H24 119.9 . . ?
C25 C24 H24 119.9 . . ?
C26 C25 C24 120.0(3) . . ?
C26 C25 H25 120.0 . . ?
C24 C25 H25 120.0 . . ?
C25 C26 C27 119.1(4) . . ?
C25 C26 H26 120.4 . . ?
C27 C26 H26 120.4 . . ?
C22 C27 C26 121.8(3) . . ?
C22 C27 H27 119.1 . . ?
C26 C27 H27 119.1 . . ?
C11 C12 C13 119.8(4) . . ?
C11 C12 H12 120.1 . . ?
C13 C12 H12 120.1 . . ?
C8 C13 C12 119.7(4) . . ?
C8 C13 H13 120.1 . . ?
C12 C13 H13 120.1 . . ?
O6 C35 C36 113.1(2) . . ?
O6 C35 C40 111.5(2) . . ?
C36 C35 C40 111.2(3) . . ?
O6 C35 C44 103.8(2) . . ?
C36 C35 C44 108.8(2) . . ?
C40 C35 C44 108.1(2) . . ?
C35 C40 C39 109.2(2) . . ?
C35 C40 H40A 109.8 . . ?
C39 C40 H40A 109.8 . . ?
C35 C40 H40B 109.8 . . ?
C39 C40 H40B 109.8 . . ?
H40A C40 H40B 108.3 . . ?
C38 C39 C42 110.6(3) . . ?
C38 C39 C40 107.9(3) . . ?
C42 C39 C40 109.5(3) . . ?
C38 C39 H39 117(2) . . ?
C42 C39 H39 106(2) . . ?
C40 C39 H39 105(2) . . ?
C43 C42 C39 109.4(3) . . ?
C43 C42 H42A 109.8 . . ?
C39 C42 H42A 109.8 . . ?
C43 C42 H42B 109.8 . . ?
C39 C42 H42B 109.8 . . ?
H42A C42 H42B 108.2 . . ?
C41 C43 C42 110.7(4) . . ?
C41 C43 C44 109.6(3) . . ?
C42 C43 C44 109.0(3) . . ?
C41 C43 H43 111.3(16) . . ?
C42 C43 H43 104.8(17) . . ?
C44 C43 H43 111.4(17) . . ?
C35 C44 C43 109.9(3) . . ?
C35 C44 H44A 109.7 . . ?
C43 C44 H44A 109.7 . . ?
C35 C44 H44B 109.7 . . ?
C43 C44 H44B 109.7 . . ?
H44A C44 H44B 108.2 . . ?
C43 C41 C37 109.4(3) . . ?
C43 C41 H41A 109.8 . . ?
C37 C41 H41A 109.8 . . ?
C43 C41 H41B 109.8 . . ?
C37 C41 H41B 109.8 . . ?
H41A C41 H41B 108.2 . . ?
C41 C37 C38 109.4(3) . . ?
C41 C37 C36 109.1(3) . . ?
C38 C37 C36 108.6(3) . . ?
C41 C37 H37 116(2) . . ?
C38 C37 H37 104(2) . . ?
C36 C37 H37 110(2) . . ?
C39 C38 C37 110.8(3) . . ?
C39 C38 H38A 109.5 . . ?
C37 C38 H38A 109.5 . . ?
C39 C38 H38B 109.5 . . ?
C37 C38 H38B 109.5 . . ?
H38A C38 H38B 108.1 . . ?
C35 C36 C37 109.3(2) . . ?
C35 C36 H36A 109.8 . . ?
C37 C36 H36A 109.8 . . ?
C35 C36 H36B 109.8 . . ?
C37 C36 H36B 109.8 . . ?
H36A C36 H36B 108.3 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C31 C32 C33 C34 2.4(7) . . . . ?
C32 C33 C34 C29 -1.7(6) . . . . ?
C33 C34 C29 C30 0.3(5) . . . . ?
C33 C34 C29 C28 -177.6(3) . . . . ?
C4 O5 C28 C29 -179.6(3) . . . . ?
C34 C29 C28 O5 -109.9(4) . . . . ?
C30 C29 C28 O5 72.3(4) . . . . ?
C28 O5 C4 C3 135.6(3) . . . . ?
C28 O5 C4 C5 -104.0(3) . . . . ?
C35 O6 C5 O1 91.0(2) . . . . ?
C35 O6 C5 C4 -151.3(2) . . . . ?
C1 O1 C5 O6 -173.64(19) . . . . ?
C1 O1 C5 C4 66.9(2) . . . . ?
O5 C4 C5 O6 61.6(3) . . . . ?
C3 C4 C5 O6 -178.1(2) . . . . ?
O5 C4 C5 O1 179.60(19) . . . . ?
C3 C4 C5 O1 -60.1(3) . . . . ?
C5 O1 C1 C6 173.4(2) . . . . ?
C5 O1 C1 C2 -63.6(3) . . . . ?
C7 O2 C6 C1 167.9(2) . . . . ?
O1 C1 C6 O2 -70.3(3) . . . . ?
C2 C1 C6 O2 168.6(2) . . . . ?
C6 O2 C7 C8 -172.0(2) . . . . ?
O2 C7 C8 C9 53.3(4) . . . . ?
O2 C7 C8 C13 -127.9(4) . . . . ?
C13 C8 C9 C10 0.0(6) . . . . ?
C7 C8 C9 C10 178.8(4) . . . . ?
C8 C9 C10 C11 0.0(7) . . . . ?
C9 C10 C11 C12 0.3(8) . . . . ?
C33 C32 C31 C30 -1.6(7) . . . . ?
C32 C31 C30 C29 0.1(6) . . . . ?
C34 C29 C30 C31 0.6(5) . . . . ?
C28 C29 C30 C31 178.4(3) . . . . ?
C14 O3 C2 C1 117.1(3) . . . . ?
C14 O3 C2 C3 -123.5(2) . . . . ?
O1 C1 C2 O3 171.05(19) . . . . ?
C6 C1 C2 O3 -70.3(3) . . . . ?
O1 C1 C2 C3 52.4(3) . . . . ?
C6 C1 C2 C3 171.0(2) . . . . ?
C2 O3 C14 C15 159.7(2) . . . . ?
O3 C14 C15 C20 -15.5(4) . . . . ?
O3 C14 C15 C16 165.3(3) . . . . ?
C20 C15 C16 C17 1.0(6) . . . . ?
C14 C15 C16 C17 -179.8(4) . . . . ?
C15 C16 C17 C18 0.0(7) . . . . ?
C16 C17 C18 C19 -1.1(8) . . . . ?
C17 C18 C19 C20 1.1(8) . . . . ?
C16 C15 C20 C19 -1.1(6) . . . . ?
C14 C15 C20 C19 179.8(4) . . . . ?
C18 C19 C20 C15 0.0(7) . . . . ?
C21 O4 C3 C4 111.9(3) . . . . ?
C21 O4 C3 C2 -123.9(3) . . . . ?
O5 C4 C3 O4 -62.6(3) . . . . ?
C5 C4 C3 O4 176.00(19) . . . . ?
O5 C4 C3 C2 175.0(2) . . . . ?
C5 C4 C3 C2 53.5(3) . . . . ?
O3 C2 C3 O4 68.6(2) . . . . ?
C1 C2 C3 O4 -171.9(2) . . . . ?
O3 C2 C3 C4 -168.7(2) . . . . ?
C1 C2 C3 C4 -49.1(3) . . . . ?
C3 O4 C21 C22 -155.8(2) . . . . ?
O4 C21 C22 C27 11.1(4) . . . . ?
O4 C21 C22 C23 -170.4(3) . . . . ?
C27 C22 C23 C24 0.1(5) . . . . ?
C21 C22 C23 C24 -178.5(3) . . . . ?
C22 C23 C24 C25 -0.5(6) . . . . ?
C23 C24 C25 C26 1.0(6) . . . . ?
C24 C25 C26 C27 -1.0(6) . . . . ?
C23 C22 C27 C26 -0.1(4) . . . . ?
C21 C22 C27 C26 178.4(3) . . . . ?
C25 C26 C27 C22 0.6(5) . . . . ?
C10 C11 C12 C13 -0.6(8) . . . . ?
C9 C8 C13 C12 -0.3(7) . . . . ?
C7 C8 C13 C12 -179.1(4) . . . . ?
C11 C12 C13 C8 0.6(8) . . . . ?
C5 O6 C35 C36 -62.1(3) . . . . ?
C5 O6 C35 C40 64.1(3) . . . . ?
C5 O6 C35 C44 -179.8(2) . . . . ?
O6 C35 C40 C39 173.6(2) . . . . ?
C36 C35 C40 C39 -59.2(3) . . . . ?
C44 C35 C40 C39 60.1(3) . . . . ?
C35 C40 C39 C38 59.9(4) . . . . ?
C35 C40 C39 C42 -60.5(4) . . . . ?
C38 C39 C42 C43 -58.3(4) . . . . ?
C40 C39 C42 C43 60.5(4) . . . . ?
C39 C42 C43 C41 59.9(4) . . . . ?
C39 C42 C43 C44 -60.7(4) . . . . ?
O6 C35 C44 C43 -179.4(2) . . . . ?
C36 C35 C44 C43 59.9(3) . . . . ?
C40 C35 C44 C43 -60.9(3) . . . . ?
C41 C43 C44 C35 -59.8(4) . . . . ?
C42 C43 C44 C35 61.5(4) . . . . ?
C42 C43 C41 C37 -60.4(4) . . . . ?
C44 C43 C41 C37 59.9(4) . . . . ?
C43 C41 C37 C38 58.0(4) . . . . ?
C43 C41 C37 C36 -60.7(4) . . . . ?
C42 C39 C38 C37 57.5(4) . . . . ?
C40 C39 C38 C37 -62.2(4) . . . . ?
C41 C37 C38 C39 -57.2(4) . . . . ?
C36 C37 C38 C39 61.8(4) . . . . ?
O6 C35 C36 C37 -175.3(2) . . . . ?
C40 C35 C36 C37 58.3(3) . . . . ?
C44 C35 C36 C37 -60.6(3) . . . . ?
C41 C37 C36 C35 61.1(4) . . . . ?
C38 C37 C36 C35 -58.1(4) . . . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
C28 H28A O6 0.97 2.63 3.195(4) 117.4 .

_diffrn_measured_fraction_theta_max 0.997
_diffrn_reflns_theta_full        27.61
_diffrn_measured_fraction_theta_full 0.997
_refine_diff_density_max         0.361
_refine_diff_density_min         -0.425
_refine_diff_density_rms         0.140
_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: Ethyl acetate and Hexane'
