# 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_tjs
_database_code_depnum_ccdc_archive 'CCDC 1433862'
_audit_update_record             
;
2015-10-29 deposited with the CCDC.
2016-06-17 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C29 H45 O10'
_chemical_formula_weight         553.65

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 1 21 1'

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

_cell_length_a                   8.6095(14)
_cell_length_b                   7.8910(8)
_cell_length_c                   21.093(3)
_cell_angle_alpha                90.00
_cell_angle_beta                 99.705(13)
_cell_angle_gamma                90.00
_cell_volume                     1412.5(3)
_cell_formula_units_Z            2
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    1104
_cell_measurement_theta_min      4.2270
_cell_measurement_theta_max      58.5820

_exptl_crystal_description       plates
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.34
_exptl_crystal_size_mid          0.23
_exptl_crystal_size_min          0.11
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.302
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             598
_exptl_absorpt_coefficient_mu    0.804
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.73784
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;


_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     1.54184
_diffrn_radiation_type           CuK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Xcalibur, Sapphire3, Gemini ultra'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            3444
_diffrn_reflns_av_R_equivalents  0.0284
_diffrn_reflns_av_sigmaI/netI    0.0506
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_l_min       -7
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_theta_min         4.25
_diffrn_reflns_theta_max         62.66
_reflns_number_total             2669
_reflns_number_gt                2175
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_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 > 2sigma(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)+(0.0946P)²+0.0206P] 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     none
_refine_ls_extinction_coef       ?
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.0(4)
_refine_ls_number_reflns         2669
_refine_ls_number_parameters     361
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0674
_refine_ls_R_factor_gt           0.0552
_refine_ls_wR_factor_ref         0.1545
_refine_ls_wR_factor_gt          0.1432
_refine_ls_goodness_of_fit_ref   1.061
_refine_ls_restrained_S_all      1.061
_refine_ls_shift/su_max          0.000
_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
O1 O 0.2947(4) 1.0881(4) 0.13715(14) 0.0489(8) Uani 1 1 d . . .
O2 O 0.9360(5) 0.4434(5) 0.3980(2) 0.0738(12) Uani 1 1 d . . .
H2 H 1.0163 0.3904 0.4121 0.111 Uiso 1 1 calc R . .
O3 O 1.0371(4) 0.5377(5) 0.30893(17) 0.0627(10) Uani 1 1 d . . .
O4 O 1.2547(6) 0.3337(6) 0.4110(3) 0.0903(15) Uani 1 1 d . . .
O5 O 1.2278(6) 0.5268(9) 0.4883(2) 0.106(2) Uani 1 1 d . . .
C1 C 0.6931(6) 1.0839(6) 0.2460(2) 0.0526(12) Uani 1 1 d . . .
H1A H 0.7548 1.1724 0.2703 0.063 Uiso 1 1 calc R . .
H1B H 0.7544 1.0403 0.2149 0.063 Uiso 1 1 calc R . .
C2 C 0.5438(6) 1.1621(6) 0.2097(2) 0.0512(12) Uani 1 1 d . . .
H2A H 0.5703 1.2452 0.1794 0.061 Uiso 1 1 calc R . .
H2B H 0.4879 1.2197 0.2397 0.061 Uiso 1 1 calc R . .
C3 C 0.4388(5) 1.0262(6) 0.1739(2) 0.0413(10) Uani 1 1 d . . .
H3 H 0.4982 0.9686 0.1445 0.050 Uiso 1 1 calc R . .
C4 C 0.3978(6) 0.8968(7) 0.2215(2) 0.0515(12) Uani 1 1 d . . .
H4A H 0.3321 0.8090 0.1986 0.062 Uiso 1 1 calc R . .
H4B H 0.3386 0.9512 0.2510 0.062 Uiso 1 1 calc R . .
C5 C 0.5465(6) 0.8171(6) 0.2592(2) 0.0451(12) Uani 1 1 d . . .
C6 C 0.5654(7) 0.6524(7) 0.2606(2) 0.0549(13) Uani 1 1 d . . .
H6 H 0.4842 0.5878 0.2378 0.066 Uiso 1 1 calc R . .
C7 C 0.7055(7) 0.5579(7) 0.2953(3) 0.0605(14) Uani 1 1 d . . .
H7A H 0.7645 0.5103 0.2643 0.073 Uiso 1 1 calc R . .
H7B H 0.6698 0.4651 0.3194 0.073 Uiso 1 1 calc R . .
C8 C 0.8132(6) 0.6739(6) 0.3414(2) 0.0474(11) Uani 1 1 d . . .
H8 H 0.7640 0.6896 0.3797 0.057 Uiso 1 1 calc R . .
C9 C 0.8302(6) 0.8487(6) 0.3125(3) 0.0505(12) Uani 1 1 d . . .
H9 H 0.8746 0.8322 0.2731 0.061 Uiso 1 1 calc R . .
C10 C 0.6684(6) 0.9382(6) 0.2930(2) 0.0444(11) Uani 1 1 d . . .
C11 C 0.9476(9) 0.9532(8) 0.3580(4) 0.102(3) Uani 1 1 d . . .
H11 H 0.9211 1.0598 0.3718 0.123 Uiso 1 1 calc R . .
C12 C 1.0958(11) 0.8848(8) 0.3785(5) 0.109(3) Uani 1 1 d . . .
H12A H 1.1490 0.9545 0.4134 0.130 Uiso 1 1 calc R . .
H12B H 1.1550 0.8940 0.3434 0.130 Uiso 1 1 calc R . .
C13 C 1.1050(8) 0.6977(7) 0.4018(3) 0.0616(15) Uani 1 1 d . . .
C14 C 0.9760(7) 0.5883(6) 0.3637(2) 0.0526(13) Uani 1 1 d . . .
C15 C 1.2590(10) 0.3445(10) 0.3443(4) 0.100(3) Uani 1 1 d . . .
H15A H 1.1892 0.2612 0.3207 0.120 Uiso 1 1 calc R . .
H15B H 1.3650 0.3255 0.3360 0.120 Uiso 1 1 calc R . .
C16 C 1.2046(8) 0.5220(10) 0.3251(3) 0.0788(19) Uani 1 1 d . . .
H16 H 1.2563 0.5644 0.2903 0.095 Uiso 1 1 calc R . .
C17 C 1.2571(8) 0.6216(8) 0.3868(3) 0.0658(16) Uani 1 1 d . . .
H17 H 1.3369 0.7074 0.3825 0.079 Uiso 1 1 calc R . .
C18 C 1.1246(9) 0.6709(12) 0.4740(3) 0.087(2) Uani 1 1 d . . .
H18A H 1.1706 0.7705 0.4967 0.104 Uiso 1 1 calc R . .
H18B H 1.0234 0.6487 0.4867 0.104 Uiso 1 1 calc R . .
C19 C 0.6096(8) 1.0122(8) 0.3520(3) 0.0731(17) Uani 1 1 d . . .
H19A H 0.5035 1.0522 0.3397 0.110 Uiso 1 1 calc R . .
H19B H 0.6763 1.1048 0.3690 0.110 Uiso 1 1 calc R . .
H19C H 0.6122 0.9260 0.3843 0.110 Uiso 1 1 calc R . .
C20 C 1.3112(8) 0.4965(9) 0.4397(3) 0.0730(17) Uani 1 1 d . . .
C21 C 1.4859(9) 0.4878(12) 0.4659(4) 0.100(2) Uani 1 1 d . . .
H21A H 1.5190 0.5916 0.4877 0.150 Uiso 1 1 calc R . .
H21B H 1.5431 0.4714 0.4310 0.150 Uiso 1 1 calc R . .
H21C H 1.5062 0.3947 0.4954 0.150 Uiso 1 1 calc R . .
O1' O 0.3318(4) 1.3556(4) 0.10105(15) 0.0468(8) Uani 1 1 d . . .
O2' O 0.1599(5) 0.9899(4) 0.00978(16) 0.0557(9) Uani 1 1 d . . .
H2' H 0.1325 0.9304 0.0378 0.083 Uiso 1 1 calc R . .
O3' O 0.0414(4) 1.2721(5) -0.06827(15) 0.0561(9) Uani 1 1 d . . .
O4' O 0.3031(5) 1.5234(5) -0.06132(17) 0.0658(10) Uani 1 1 d . . .
H4' H 0.2663 1.6188 -0.0681 0.099 Uiso 1 1 calc R . .
C1' C 0.3168(6) 1.1821(6) 0.0835(2) 0.0451(11) Uani 1 1 d . . .
H1' H 0.4119 1.1435 0.0680 0.054 Uiso 1 1 calc R . .
C2' C 0.1733(6) 1.1603(6) 0.0310(2) 0.0445(11) Uani 1 1 d . . .
H2'1 H 0.0779 1.1930 0.0477 0.053 Uiso 1 1 calc R . .
C3' C 0.1913(6) 1.2712(7) -0.0260(2) 0.0458(11) Uani 1 1 d . . .
H3' H 0.2688 1.2182 -0.0488 0.055 Uiso 1 1 calc R . .
C4' C 0.2452(6) 1.4502(7) -0.0084(2) 0.0480(11) Uani 1 1 d . . .
H4'1 H 0.1552 1.5167 0.0005 0.058 Uiso 1 1 calc R . .
C5' C 0.3756(6) 1.4565(6) 0.0502(2) 0.0473(11) Uani 1 1 d . . .
H5' H 0.4728 1.4110 0.0385 0.057 Uiso 1 1 calc R . .
C6' C 0.4060(8) 1.6343(7) 0.0762(3) 0.0631(15) Uani 1 1 d . . .
H6'1 H 0.3137 1.6759 0.0911 0.095 Uiso 1 1 calc R . .
H6'2 H 0.4305 1.7070 0.0428 0.095 Uiso 1 1 calc R . .
H6'3 H 0.4930 1.6330 0.1113 0.095 Uiso 1 1 calc R . .
C7' C 0.0443(9) 1.2850(11) -0.1353(3) 0.0819(19) Uani 1 1 d . . .
H7'1 H 0.0480 1.4022 -0.1471 0.123 Uiso 1 1 calc R . .
H7'2 H -0.0489 1.2337 -0.1590 0.123 Uiso 1 1 calc R . .
H7'3 H 0.1357 1.2277 -0.1452 0.123 Uiso 1 1 calc R . .
O1M O 0.1816(8) 0.8232(7) 0.8979(2) 0.1042(18) Uani 1 1 d . . .
H1M H 0.1580 0.8701 0.9296 0.156 Uiso 1 1 calc R . .
C1M C 0.0280(19) 0.8298(15) 0.8375(7) 0.193(8) Uani 1 1 d . . .
H1M1 H -0.0640 0.8671 0.8536 0.290 Uiso 1 1 calc R . .
H1M2 H 0.0097 0.7188 0.8191 0.290 Uiso 1 1 calc R . .
H1M3 H 0.0504 0.9074 0.8051 0.290 Uiso 1 1 calc R . .


_geom_special_details            
; 
 All esds (except the esd in the dihedral angle between two l.s. planes) 
 are estimated using the full covariance matrix.  The cell esds are taken 
 into account individually in the estimation of esds in distances, angles 
 and torsion angles; correlations between esds in cell parameters are only 
 used when they are defined by crystal symmetry.  An approximate (isotropic) 
 treatment of cell esds is used for estimating esds 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
O1 C1' 1.392(6) . ?
O1 C3 1.434(5) . ?
O2 C14 1.426(6) . ?
O3 C14 1.405(7) . ?
O3 C16 1.430(8) . ?
O4 C15 1.415(10) . ?
O4 C20 1.467(9) . ?
O5 C20 1.368(8) . ?
O5 C18 1.444(10) . ?
C1 C2 1.512(7) . ?
C1 C10 1.557(7) . ?
C2 C3 1.519(7) . ?
C3 C4 1.514(7) . ?
C4 C5 1.524(7) . ?
C5 C6 1.309(8) . ?
C5 C10 1.507(7) . ?
C6 C7 1.500(8) . ?
C7 C8 1.529(7) . ?
C8 C9 1.525(6) . ?
C8 C14 1.556(8) . ?
C9 C11 1.515(9) . ?
C9 C10 1.554(7) . ?
C10 C19 1.536(7) . ?
C11 C12 1.386(11) . ?
C12 C13 1.553(9) . ?
C13 C18 1.519(9) . ?
C13 C17 1.521(9) . ?
C13 C14 1.525(8) . ?
C15 C16 1.511(12) . ?
C16 C17 1.522(10) . ?
C17 C20 1.503(8) . ?
C20 C21 1.514(10) . ?
O1' C1' 1.418(6) . ?
O1' C5' 1.436(6) . ?
O2' C2' 1.416(6) . ?
O3' C7' 1.423(7) . ?
O3' C3' 1.440(6) . ?
O4' C4' 1.420(6) . ?
C1' C2' 1.524(7) . ?
C2' C3' 1.516(6) . ?
C3' C4' 1.514(8) . ?
C4' C5' 1.523(7) . ?
C5' C6' 1.513(8) . ?
O1M C1M 1.675(18) . ?

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
C1' O1 C3 113.4(3) . . ?
C14 O3 C16 109.3(4) . . ?
C15 O4 C20 107.1(5) . . ?
C20 O5 C18 111.3(5) . . ?
C2 C1 C10 115.3(4) . . ?
C1 C2 C3 110.3(4) . . ?
O1 C3 C4 108.1(4) . . ?
O1 C3 C2 114.6(4) . . ?
C4 C3 C2 109.4(4) . . ?
C3 C4 C5 110.8(4) . . ?
C6 C5 C10 123.0(5) . . ?
C6 C5 C4 120.7(5) . . ?
C10 C5 C4 116.2(4) . . ?
C5 C6 C7 126.2(5) . . ?
C6 C7 C8 111.4(4) . . ?
C9 C8 C7 112.1(4) . . ?
C9 C8 C14 111.8(4) . . ?
C7 C8 C14 110.5(4) . . ?
C11 C9 C8 109.8(4) . . ?
C11 C9 C10 113.1(5) . . ?
C8 C9 C10 112.0(4) . . ?
C5 C10 C19 109.0(4) . . ?
C5 C10 C9 111.0(4) . . ?
C19 C10 C9 111.2(4) . . ?
C5 C10 C1 109.0(4) . . ?
C19 C10 C1 109.6(4) . . ?
C9 C10 C1 107.0(4) . . ?
C12 C11 C9 117.8(6) . . ?
C11 C12 C13 117.7(7) . . ?
C18 C13 C17 101.5(5) . . ?
C18 C13 C14 113.4(6) . . ?
C17 C13 C14 104.1(4) . . ?
C18 C13 C12 116.1(6) . . ?
C17 C13 C12 108.1(7) . . ?
C14 C13 C12 112.2(5) . . ?
O3 C14 O2 110.2(4) . . ?
O3 C14 C13 104.7(5) . . ?
O2 C14 C13 113.8(4) . . ?
O3 C14 C8 108.6(4) . . ?
O2 C14 C8 102.6(4) . . ?
C13 C14 C8 116.9(4) . . ?
O4 C15 C16 105.3(6) . . ?
O3 C16 C15 113.5(7) . . ?
O3 C16 C17 107.5(5) . . ?
C15 C16 C17 102.4(6) . . ?
C20 C17 C13 106.0(5) . . ?
C20 C17 C16 107.8(6) . . ?
C13 C17 C16 103.8(5) . . ?
O5 C18 C13 106.2(5) . . ?
O5 C20 O4 106.4(6) . . ?
O5 C20 C17 107.7(5) . . ?
O4 C20 C17 103.3(5) . . ?
O5 C20 C21 110.4(6) . . ?
O4 C20 C21 110.5(6) . . ?
C17 C20 C21 117.7(6) . . ?
C1' O1' C5' 111.4(3) . . ?
C7' O3' C3' 116.9(4) . . ?
O1 C1' O1' 108.8(4) . . ?
O1 C1' C2' 109.0(4) . . ?
O1' C1' C2' 109.0(4) . . ?
O2' C2' C3' 108.1(4) . . ?
O2' C2' C1' 110.5(4) . . ?
C3' C2' C1' 109.4(4) . . ?
O3' C3' C4' 110.7(4) . . ?
O3' C3' C2' 107.1(4) . . ?
C4' C3' C2' 114.3(4) . . ?
O4' C4' C3' 108.7(4) . . ?
O4' C4' C5' 108.5(4) . . ?
C3' C4' C5' 112.5(4) . . ?
O1' C5' C6' 107.1(4) . . ?
O1' C5' C4' 109.7(4) . . ?
C6' C5' C4' 112.5(4) . . ?

_diffrn_measured_fraction_theta_max 0.866
_diffrn_reflns_theta_full        62.66
_diffrn_measured_fraction_theta_full 0.866
_refine_diff_density_max         0.273
_refine_diff_density_min         -0.237
_refine_diff_density_rms         0.045
