# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# 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_a
_database_code_depnum_ccdc_archive 'CCDC 1490040'
_audit_update_record             
;
2016-07-04 deposited with the CCDC.
2018-03-16 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C27 H40 O5'
_chemical_formula_weight         444.59

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           monoclinic
_symmetry_space_group_name_H-M   P2(1)/c

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

_cell_length_a                   10.940(4)
_cell_length_b                   23.899(8)
_cell_length_c                   10.129(3)
_cell_angle_alpha                90.00
_cell_angle_beta                 96.474(6)
_cell_angle_gamma                90.00
_cell_volume                     2631.3(15)
_cell_formula_units_Z            4
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    6247
_cell_measurement_theta_min      2.5309
_cell_measurement_theta_max      27.5165

_exptl_crystal_description       Prism
_exptl_crystal_colour            Colorless
_exptl_crystal_size_max          0.2000
_exptl_crystal_size_mid          0.2000
_exptl_crystal_size_min          0.2000
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.122
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             968
_exptl_absorpt_coefficient_mu    0.076
_exptl_absorpt_correction_type   Multi-scan
_exptl_absorpt_correction_T_min  0.8120
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_process_details   ?

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      293(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  'Saturn724+ (2x2 bin mode)'
_diffrn_measurement_method       CCD_Profile_fitting
_diffrn_detector_area_resol_mean 28.5714
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            16586
_diffrn_reflns_av_R_equivalents  0.0737
_diffrn_reflns_av_sigmaI/netI    0.1134
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -28
_diffrn_reflns_limit_k_max       28
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_theta_min         2.53
_diffrn_reflns_theta_max         25.00
_reflns_number_total             4559
_reflns_number_gt                3160
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'CrystalClear (Rigaku Inc., 2008)'
_computing_cell_refinement       'CrystalClear (Rigaku Inc., 2008)'
_computing_data_reduction        'CrystalClear (Rigaku Inc., 2008)'
_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)+(0.1579P)²+0.1500P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         4559
_refine_ls_number_parameters     289
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0910
_refine_ls_R_factor_gt           0.0720
_refine_ls_wR_factor_ref         0.2426
_refine_ls_wR_factor_gt          0.2191
_refine_ls_goodness_of_fit_ref   0.989
_refine_ls_restrained_S_all      0.989
_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
C1 C 0.4337(2) 0.37258(11) 0.3507(3) 0.0553(6) Uani 1 1 d . . .
C2 C 0.4190(2) 0.34068(10) 0.4637(2) 0.0503(6) Uani 1 1 d . . .
C3 C 0.2992(2) 0.32485(10) 0.4832(2) 0.0509(6) Uani 1 1 d . . .
H3A H 0.2872 0.3041 0.5583 0.061 Uiso 1 1 calc R . .
C4 C 0.1974(2) 0.33901(9) 0.3946(2) 0.0468(6) Uani 1 1 d . . .
C5 C 0.2168(2) 0.37155(10) 0.2860(2) 0.0500(6) Uani 1 1 d . . .
H5A H 0.1488 0.3824 0.2283 0.060 Uiso 1 1 calc R . .
C6 C 0.3330(2) 0.38887(10) 0.2587(2) 0.0514(6) Uani 1 1 d . . .
C7 C 0.3477(3) 0.42480(12) 0.1349(3) 0.0633(7) Uani 1 1 d . . .
C8 C 0.2227(3) 0.43856(16) 0.0574(3) 0.0858(11) Uani 1 1 d . . .
H8A H 0.1737 0.4592 0.1133 0.129 Uiso 1 1 calc R . .
H8B H 0.1813 0.4044 0.0294 0.129 Uiso 1 1 calc R . .
H8C H 0.2350 0.4606 -0.0192 0.129 Uiso 1 1 calc R . .
C9 C 0.4214(4) 0.39223(19) 0.0390(4) 0.0960(12) Uani 1 1 d . . .
H9A H 0.5008 0.3828 0.0835 0.144 Uiso 1 1 calc R . .
H9B H 0.4312 0.4150 -0.0371 0.144 Uiso 1 1 calc R . .
H9C H 0.3780 0.3586 0.0109 0.144 Uiso 1 1 calc R . .
C10 C 0.4078(4) 0.48131(15) 0.1735(4) 0.0939(12) Uani 1 1 d . . .
H10A H 0.4870 0.4752 0.2226 0.141 Uiso 1 1 calc R . .
H10B H 0.3566 0.5018 0.2275 0.141 Uiso 1 1 calc R . .
H10C H 0.4175 0.5023 0.0946 0.141 Uiso 1 1 calc R . .
C11 C 0.5292(2) 0.32315(13) 0.5642(3) 0.0639(7) Uani 1 1 d . . .
C12 C 0.4888(4) 0.2893(2) 0.6775(4) 0.1118(15) Uani 1 1 d . . .
H12A H 0.4453 0.2567 0.6429 0.168 Uiso 1 1 calc R . .
H12B H 0.4358 0.3116 0.7256 0.168 Uiso 1 1 calc R . .
H12C H 0.5597 0.2782 0.7362 0.168 Uiso 1 1 calc R . .
C13 C 0.6199(4) 0.2876(2) 0.4963(4) 0.1074(15) Uani 1 1 d . . .
H13A H 0.5787 0.2549 0.4583 0.161 Uiso 1 1 calc R . .
H13B H 0.6869 0.2765 0.5604 0.161 Uiso 1 1 calc R . .
H13C H 0.6512 0.3090 0.4273 0.161 Uiso 1 1 calc R . .
C14 C 0.5973(3) 0.37451(17) 0.6253(4) 0.0964(12) Uani 1 1 d . . .
H14A H 0.6655 0.3627 0.6869 0.145 Uiso 1 1 calc R . .
H14B H 0.5421 0.3966 0.6710 0.145 Uiso 1 1 calc R . .
H14C H 0.6270 0.3965 0.5562 0.145 Uiso 1 1 calc R . .
C15 C 0.0688(2) 0.31722(9) 0.4154(2) 0.0470(6) Uani 1 1 d . . .
H15A H 0.0717 0.3076 0.5098 0.056 Uiso 1 1 calc R . .
C16 C 0.0408(2) 0.26141(10) 0.3362(3) 0.0546(6) Uani 1 1 d . . .
C17 C 0.1357(3) 0.21652(12) 0.3803(3) 0.0740(8) Uani 1 1 d . . .
H17A H 0.1167 0.1829 0.3302 0.111 Uiso 1 1 calc R . .
H17B H 0.1341 0.2089 0.4732 0.111 Uiso 1 1 calc R . .
H17C H 0.2161 0.2294 0.3654 0.111 Uiso 1 1 calc R . .
C18 C -0.0874(3) 0.23995(13) 0.3496(4) 0.0775(9) Uani 1 1 d . . .
H18A H -0.1013 0.2059 0.2999 0.116 Uiso 1 1 calc R . .
H18B H -0.1468 0.2675 0.3158 0.116 Uiso 1 1 calc R . .
H18C H -0.0954 0.2329 0.4415 0.116 Uiso 1 1 calc R . .
C19 C -0.0265(2) 0.36271(9) 0.3895(2) 0.0470(6) Uani 1 1 d . . .
C20 C -0.0936(2) 0.37227(10) 0.2641(3) 0.0533(6) Uani 1 1 d . . .
H20A H -0.0806 0.3485 0.1943 0.064 Uiso 1 1 calc R . .
C21 C -0.1770(2) 0.41492(11) 0.2401(3) 0.0563(6) Uani 1 1 d . . .
C22 C -0.1950(2) 0.45192(10) 0.3422(3) 0.0583(7) Uani 1 1 d . . .
C23 C -0.1320(2) 0.44455(11) 0.4664(3) 0.0594(7) Uani 1 1 d . . .
H23A H -0.1451 0.4689 0.5350 0.071 Uiso 1 1 calc R . .
C24 C -0.0482(2) 0.40058(11) 0.4897(3) 0.0546(6) Uani 1 1 d . . .
C25 C -0.0103(4) 0.42621(16) 0.7191(3) 0.0905(11) Uani 1 1 d . . .
H25A H 0.0412 0.4158 0.7983 0.136 Uiso 1 1 calc R . .
H25B H -0.0951 0.4216 0.7330 0.136 Uiso 1 1 calc R . .
H25C H 0.0045 0.4646 0.6983 0.136 Uiso 1 1 calc R . .
C26 C -0.3025(4) 0.53158(17) 0.4123(5) 0.1107(15) Uani 1 1 d . . .
H26A H -0.3617 0.5591 0.3778 0.166 Uiso 1 1 calc R . .
H26B H -0.2276 0.5499 0.4467 0.166 Uiso 1 1 calc R . .
H26C H -0.3344 0.5110 0.4823 0.166 Uiso 1 1 calc R . .
C27 C -0.2287(4) 0.3876(2) 0.0152(4) 0.1064(14) Uani 1 1 d . . .
H27A H -0.2827 0.3977 -0.0625 0.160 Uiso 1 1 calc R . .
H27B H -0.2454 0.3498 0.0398 0.160 Uiso 1 1 calc R . .
H27C H -0.1449 0.3905 -0.0035 0.160 Uiso 1 1 calc R . .
O1 O 0.55227(18) 0.38753(11) 0.3323(2) 0.0839(7) Uani 1 1 d . . .
H1B H 0.5696 0.3739 0.2591 0.126 Uiso 1 1 d R . .
O2 O 0.0484(2) 0.27095(8) 0.19538(18) 0.0726(6) Uani 1 1 d . . .
H2A H 0.0339 0.2417 0.1544 0.109 Uiso 1 1 calc R . .
O3 O 0.0169(2) 0.39156(9) 0.61176(19) 0.0763(6) Uani 1 1 d . . .
O4 O -0.27862(19) 0.49416(9) 0.3087(2) 0.0799(7) Uani 1 1 d . . .
O5 O -0.2481(2) 0.42378(9) 0.1201(2) 0.0801(7) Uani 1 1 d . . .


_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
C1 O1 1.378(3) . ?
C1 C2 1.400(4) . ?
C1 C6 1.415(3) . ?
C2 C3 1.399(4) . ?
C2 C11 1.546(3) . ?
C3 C4 1.391(3) . ?
C3 H3A 0.9300 . ?
C4 C5 1.383(3) . ?
C4 C15 1.537(3) . ?
C5 C6 1.394(4) . ?
C5 H5A 0.9300 . ?
C6 C7 1.543(4) . ?
C7 C8 1.534(4) . ?
C7 C10 1.533(4) . ?
C7 C9 1.542(5) . ?
C8 H8A 0.9600 . ?
C8 H8B 0.9600 . ?
C8 H8C 0.9600 . ?
C9 H9A 0.9600 . ?
C9 H9B 0.9600 . ?
C9 H9C 0.9600 . ?
C10 H10A 0.9600 . ?
C10 H10B 0.9600 . ?
C10 H10C 0.9600 . ?
C11 C12 1.510(5) . ?
C11 C13 1.528(5) . ?
C11 C14 1.529(5) . ?
C12 H12A 0.9600 . ?
C12 H12B 0.9600 . ?
C12 H12C 0.9600 . ?
C13 H13A 0.9600 . ?
C13 H13B 0.9600 . ?
C13 H13C 0.9600 . ?
C14 H14A 0.9600 . ?
C14 H14B 0.9600 . ?
C14 H14C 0.9600 . ?
C15 C19 1.509(3) . ?
C15 C16 1.569(3) . ?
C15 H15A 0.9800 . ?
C16 O2 1.456(3) . ?
C16 C18 1.514(4) . ?
C16 C17 1.524(4) . ?
C17 H17A 0.9600 . ?
C17 H17B 0.9600 . ?
C17 H17C 0.9600 . ?
C18 H18A 0.9600 . ?
C18 H18B 0.9600 . ?
C18 H18C 0.9600 . ?
C19 C24 1.401(3) . ?
C19 C20 1.412(4) . ?
C20 C21 1.372(4) . ?
C20 H20A 0.9300 . ?
C21 O5 1.384(3) . ?
C21 C22 1.391(4) . ?
C22 C23 1.377(4) . ?
C22 O4 1.378(3) . ?
C23 C24 1.396(4) . ?
C23 H23A 0.9300 . ?
C24 O3 1.372(3) . ?
C25 O3 1.424(4) . ?
C25 H25A 0.9600 . ?
C25 H25B 0.9600 . ?
C25 H25C 0.9600 . ?
C26 O4 1.425(4) . ?
C26 H26A 0.9600 . ?
C26 H26B 0.9600 . ?
C26 H26C 0.9600 . ?
C27 O5 1.406(4) . ?
C27 H27A 0.9600 . ?
C27 H27B 0.9600 . ?
C27 H27C 0.9600 . ?
O1 H1B 0.8501 . ?
O2 H2A 0.8200 . ?

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
O1 C1 C2 116.7(2) . . ?
O1 C1 C6 121.0(2) . . ?
C2 C1 C6 122.3(2) . . ?
C3 C2 C1 117.3(2) . . ?
C3 C2 C11 120.5(2) . . ?
C1 C2 C11 122.2(2) . . ?
C4 C3 C2 122.5(2) . . ?
C4 C3 H3A 118.8 . . ?
C2 C3 H3A 118.8 . . ?
C5 C4 C3 117.8(2) . . ?
C5 C4 C15 121.66(19) . . ?
C3 C4 C15 120.5(2) . . ?
C4 C5 C6 123.4(2) . . ?
C4 C5 H5A 118.3 . . ?
C6 C5 H5A 118.3 . . ?
C5 C6 C1 116.6(2) . . ?
C5 C6 C7 120.5(2) . . ?
C1 C6 C7 122.9(2) . . ?
C8 C7 C10 105.9(3) . . ?
C8 C7 C9 106.5(3) . . ?
C10 C7 C9 111.4(3) . . ?
C8 C7 C6 111.5(2) . . ?
C10 C7 C6 111.4(2) . . ?
C9 C7 C6 109.9(3) . . ?
C7 C8 H8A 109.5 . . ?
C7 C8 H8B 109.5 . . ?
H8A C8 H8B 109.5 . . ?
C7 C8 H8C 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
C7 C9 H9A 109.5 . . ?
C7 C9 H9B 109.5 . . ?
H9A C9 H9B 109.5 . . ?
C7 C9 H9C 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
C7 C10 H10A 109.5 . . ?
C7 C10 H10B 109.5 . . ?
H10A C10 H10B 109.5 . . ?
C7 C10 H10C 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
C12 C11 C13 107.8(3) . . ?
C12 C11 C14 107.0(3) . . ?
C13 C11 C14 108.5(3) . . ?
C12 C11 C2 111.8(2) . . ?
C13 C11 C2 110.6(2) . . ?
C14 C11 C2 110.9(2) . . ?
C11 C12 H12A 109.5 . . ?
C11 C12 H12B 109.5 . . ?
H12A C12 H12B 109.5 . . ?
C11 C12 H12C 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
C11 C13 H13A 109.5 . . ?
C11 C13 H13B 109.5 . . ?
H13A C13 H13B 109.5 . . ?
C11 C13 H13C 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C11 C14 H14A 109.5 . . ?
C11 C14 H14B 109.5 . . ?
H14A C14 H14B 109.5 . . ?
C11 C14 H14C 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
C19 C15 C4 110.91(18) . . ?
C19 C15 C16 115.63(19) . . ?
C4 C15 C16 110.26(19) . . ?
C19 C15 H15A 106.5 . . ?
C4 C15 H15A 106.5 . . ?
C16 C15 H15A 106.5 . . ?
O2 C16 C18 107.3(2) . . ?
O2 C16 C17 106.6(2) . . ?
C18 C16 C17 110.0(2) . . ?
O2 C16 C15 109.80(19) . . ?
C18 C16 C15 111.8(2) . . ?
C17 C16 C15 111.2(2) . . ?
C16 C17 H17A 109.5 . . ?
C16 C17 H17B 109.5 . . ?
H17A C17 H17B 109.5 . . ?
C16 C17 H17C 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
C16 C18 H18A 109.5 . . ?
C16 C18 H18B 109.5 . . ?
H18A C18 H18B 109.5 . . ?
C16 C18 H18C 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
C24 C19 C20 115.7(2) . . ?
C24 C19 C15 120.7(2) . . ?
C20 C19 C15 123.5(2) . . ?
C21 C20 C19 123.2(2) . . ?
C21 C20 H20A 118.4 . . ?
C19 C20 H20A 118.4 . . ?
C20 C21 O5 124.5(2) . . ?
C20 C21 C22 119.2(2) . . ?
O5 C21 C22 116.3(2) . . ?
C23 C22 O4 124.7(2) . . ?
C23 C22 C21 120.0(2) . . ?
O4 C22 C21 115.4(2) . . ?
C22 C23 C24 120.2(2) . . ?
C22 C23 H23A 119.9 . . ?
C24 C23 H23A 119.9 . . ?
O3 C24 C23 122.3(2) . . ?
O3 C24 C19 116.0(2) . . ?
C23 C24 C19 121.7(2) . . ?
O3 C25 H25A 109.5 . . ?
O3 C25 H25B 109.5 . . ?
H25A C25 H25B 109.5 . . ?
O3 C25 H25C 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
O4 C26 H26A 109.5 . . ?
O4 C26 H26B 109.5 . . ?
H26A C26 H26B 109.5 . . ?
O4 C26 H26C 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
O5 C27 H27A 109.5 . . ?
O5 C27 H27B 109.5 . . ?
H27A C27 H27B 109.5 . . ?
O5 C27 H27C 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
C1 O1 H1B 108.9 . . ?
C16 O2 H2A 109.5 . . ?
C24 O3 C25 117.7(2) . . ?
C22 O4 C26 116.8(3) . . ?
C21 O5 C27 116.9(2) . . ?

_diffrn_measured_fraction_theta_max 0.987
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 0.987
_refine_diff_density_max         0.250
_refine_diff_density_min         -0.276
_refine_diff_density_rms         0.043
