# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# 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 
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data_CU_130829LT_0M
_database_code_depnum_ccdc_archive 'CCDC 1057315'
_audit_update_record             
;
2015-08-18 deposited with the CCDC.
2015-09-24 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/6
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C28 H42 O6 2.5(H2 O)'
_chemical_formula_sum            'C28 H47 O8.50'
_chemical_formula_weight         519.65

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'

_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

loop_
_space_group_symop_operation_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                   7.5227(4)
_cell_length_b                   9.6240(6)
_cell_length_c                   37.396(2)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     2707.4(3)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    9856
_cell_measurement_theta_min      3.1902
_cell_measurement_theta_max      66.1844

_exptl_crystal_description       Lamellar
_exptl_crystal_colour            Colorless
_exptl_crystal_density_meas      'not measured'
_exptl_crystal_density_method    'not measured'
_exptl_crystal_density_diffrn    1.275
_exptl_crystal_F_000             1132
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.50
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.03
_exptl_absorpt_coefficient_mu    0.758
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.7735
_exptl_absorpt_correction_T_max  0.9492
_exptl_absorpt_process_details   'SADABS V2008/1 (Bruker AXS)'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     1.54178
_diffrn_radiation_type           CuK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean 8.3333
_diffrn_reflns_number            13445
_diffrn_reflns_av_unetI/netI     0.0550
_diffrn_reflns_av_R_equivalents  0.0520
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_l_min       -39
_diffrn_reflns_limit_l_max       44
_diffrn_reflns_theta_min         2.363
_diffrn_reflns_theta_max         66.257
_diffrn_reflns_theta_full        67.679
_diffrn_measured_fraction_theta_max 0.950
_diffrn_measured_fraction_theta_full 0.920
_diffrn_reflns_Laue_measured_fraction_max 0.950
_diffrn_reflns_Laue_measured_fraction_full 0.920
_diffrn_reflns_point_group_measured_fraction_max 0.952
_diffrn_reflns_point_group_measured_fraction_full 0.921
_reflns_number_total             4384
_reflns_number_gt                4291
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.728
_reflns_Friedel_fraction_max     0.954
_reflns_Friedel_fraction_full    0.921

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       'APEX2 (Bruker AXS, 2010)'
_computing_cell_refinement       'SAINT V7.68A (Bruker AXS, 2009)'
_computing_data_reduction        'SAINT V7.68A (Bruker AXS, 2009)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'SHELXTL (Sheldrick, 2008)'
_computing_publication_material  SHELXTL
_refine_special_details          
;
 Refined as a 2-component inversion twin.
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0528P)²+14.3446P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_abs_structure_details 
;
 Refined as an inversion twin.
;
_refine_ls_abs_structure_Flack   0.3(7)
_chemical_absolute_configuration RM
_refine_ls_number_reflns         4384
_refine_ls_number_parameters     344
_refine_ls_number_restraints     3
_refine_ls_R_factor_all          0.0943
_refine_ls_R_factor_gt           0.0936
_refine_ls_wR_factor_ref         0.2355
_refine_ls_wR_factor_gt          0.2351
_refine_ls_goodness_of_fit_ref   1.113
_refine_ls_restrained_S_all      1.112
_refine_ls_shift/su_max          0.007
_refine_ls_shift/su_mean         0.002

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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.7774(12) 0.3387(8) 1.0925(2) 0.0253(18) Uani 1 1 d . . . . .
C2 C 0.8176(13) 0.3085(9) 1.1295(2) 0.032(2) Uani 1 1 d . . . . .
H2 H 0.7332 0.2581 1.1432 0.038 Uiso 1 1 calc R U . . .
C3 C 0.9668(12) 0.3482(10) 1.1449(2) 0.031(2) Uani 1 1 d . . . . .
H3 H 0.9863 0.3232 1.1692 0.037 Uiso 1 1 calc R U . . .
C4 C 1.1068(12) 0.4305(11) 1.1260(2) 0.037(2) Uani 1 1 d . . . . .
H4A H 1.2245 0.3888 1.1310 0.044 Uiso 1 1 calc R U . . .
H4B H 1.1074 0.5264 1.1357 0.044 Uiso 1 1 calc R U . . .
C5 C 1.0788(11) 0.4363(8) 1.0862(2) 0.0244(18) Uani 1 1 d . . . . .
C6 C 1.2216(11) 0.4313(8) 1.0643(2) 0.0266(18) Uani 1 1 d . . . . .
H6 H 1.3354 0.4200 1.0749 0.032 Uiso 1 1 calc R U . . .
C7 C 1.2124(10) 0.4421(8) 1.0249(2) 0.0222(17) Uani 1 1 d . . . . .
H7A H 1.2293 0.3488 1.0143 0.027 Uiso 1 1 calc R U . . .
H7B H 1.3099 0.5026 1.0164 0.027 Uiso 1 1 calc R U . . .
C8 C 1.0311(10) 0.5026(8) 1.0123(2) 0.0183(16) Uani 1 1 d . . . . .
H8 H 1.0285 0.6040 1.0181 0.022 Uiso 1 1 calc R U . . .
C9 C 0.8778(9) 0.4319(7) 1.0317(2) 0.0170(15) Uani 1 1 d . . . . .
H9 H 0.8880 0.3303 1.0266 0.020 Uiso 1 1 calc R U . . .
C10 C 0.8890(10) 0.4484(7) 1.0729(2) 0.0171(16) Uani 1 1 d . . . . .
C11 C 0.6985(10) 0.4808(9) 1.0155(2) 0.0258(18) Uani 1 1 d . . . . .
H11A H 0.6023 0.4229 1.0257 0.031 Uiso 1 1 calc R U . . .
H11B H 0.6770 0.5778 1.0231 0.031 Uiso 1 1 calc R U . . .
C12 C 0.6849(10) 0.4746(9) 0.9747(2) 0.0252(18) Uani 1 1 d . . . . .
H12A H 0.6845 0.3763 0.9670 0.030 Uiso 1 1 calc R U . . .
H12B H 0.5711 0.5170 0.9671 0.030 Uiso 1 1 calc R U . . .
C13 C 0.8369(9) 0.5497(7) 0.9568(2) 0.0168(15) Uani 1 1 d . . . . .
C14 C 1.0108(10) 0.4863(8) 0.9722(2) 0.0194(16) Uani 1 1 d . . . . .
H14 H 1.0045 0.3842 0.9675 0.023 Uiso 1 1 calc R U . . .
C15 C 1.1596(11) 0.5430(8) 0.9481(2) 0.0252(17) Uani 1 1 d . . . . .
H15A H 1.2598 0.4766 0.9467 0.030 Uiso 1 1 calc R U . . .
H15B H 1.2045 0.6330 0.9572 0.030 Uiso 1 1 calc R U . . .
C16 C 1.0698(10) 0.5612(9) 0.9112(2) 0.0236(17) Uani 1 1 d . . . . .
H16A H 1.1262 0.4992 0.8934 0.028 Uiso 1 1 calc R U . . .
H16B H 1.0825 0.6584 0.9029 0.028 Uiso 1 1 calc R U . . .
C17 C 0.8701(11) 0.5238(7) 0.9156(2) 0.0213(17) Uani 1 1 d . . . . .
C18 C 0.8294(11) 0.7065(8) 0.9638(2) 0.0255(18) Uani 1 1 d . . . . .
H18A H 0.7186 0.7443 0.9540 0.038 Uiso 1 1 calc R U . . .
H18B H 0.9309 0.7517 0.9522 0.038 Uiso 1 1 calc R U . . .
H18C H 0.8340 0.7238 0.9896 0.038 Uiso 1 1 calc R U . . .
C19 C 0.8117(11) 0.5905(9) 1.0856(2) 0.0259(18) Uani 1 1 d . . . . .
H19A H 0.6831 0.5920 1.0816 0.039 Uiso 1 1 calc R U . . .
H19B H 0.8677 0.6661 1.0721 0.039 Uiso 1 1 calc R U . . .
H19C H 0.8360 0.6027 1.1112 0.039 Uiso 1 1 calc R U . . .
C20 C 0.7536(10) 0.6093(8) 0.8901(2) 0.0212(16) Uani 1 1 d . . . . .
H20 H 0.7662 0.7090 0.8972 0.025 Uiso 1 1 calc R U . . .
C21 C 0.5543(11) 0.5711(9) 0.8940(2) 0.0264(18) Uani 1 1 d . . . . .
H21A H 0.4867 0.6133 0.8744 0.040 Uiso 1 1 calc R U . . .
H21B H 0.5096 0.6061 0.9169 0.040 Uiso 1 1 calc R U . . .
H21C H 0.5407 0.4699 0.8931 0.040 Uiso 1 1 calc R U . . .
C22 C 0.8122(11) 0.5981(8) 0.8512(2) 0.0241(18) Uani 1 1 d . . . . .
H22 H 0.9439 0.6110 0.8498 0.029 Uiso 1 1 calc R U . . .
C23 C 0.7605(13) 0.4639(9) 0.8314(2) 0.033(2) Uani 1 1 d . . . . .
H23A H 0.8187 0.3836 0.8431 0.040 Uiso 1 1 calc R U . . .
H23B H 0.6303 0.4504 0.8330 0.040 Uiso 1 1 calc R U . . .
C24 C 0.8147(12) 0.4687(9) 0.7924(2) 0.031(2) Uani 1 1 d . . . . .
C25 C 0.7229(13) 0.6004(9) 0.7750(2) 0.032(2) Uani 1 1 d . . . . .
C26 C 0.7752(12) 0.7287(9) 0.7971(2) 0.0286(19) Uani 1 1 d . . . . .
H26 H 0.9062 0.7451 0.7953 0.034 Uiso 1 1 calc R U . . .
C27 C 0.5224(13) 0.5826(11) 0.7724(3) 0.041(2) Uani 1 1 d . . . . .
H27A H 0.4717 0.6597 0.7587 0.061 Uiso 1 1 calc R U . . .
H27B H 0.4712 0.5818 0.7965 0.061 Uiso 1 1 calc R U . . .
H27C H 0.4953 0.4946 0.7604 0.061 Uiso 1 1 calc R U . . .
C28 C 1.0157(15) 0.4689(12) 0.7874(3) 0.048(3) Uani 1 1 d . . . . .
H28A H 1.0692 0.3981 0.8028 0.073 Uiso 1 1 calc R U . . .
H28B H 1.0633 0.5605 0.7937 0.073 Uiso 1 1 calc R U . . .
H28C H 1.0440 0.4484 0.7623 0.073 Uiso 1 1 calc R U . . .
O1 O 0.6523(9) 0.2826(6) 1.07746(16) 0.0331(15) Uani 1 1 d . . . . .
O2 O 0.8418(7) 0.3794(5) 0.90722(15) 0.0214(12) Uani 1 1 d . . . . .
H2A H 0.9259 0.3319 0.9155 0.032 Uiso 1 1 calc R U . . .
O3 O 0.7412(12) 0.3437(7) 0.77708(18) 0.049(2) Uani 1 1 d . . . . .
H3A H 0.7584 0.3438 0.7549 0.073 Uiso 1 1 calc R U . . .
O4 O 0.7918(10) 0.6186(7) 0.73976(17) 0.0423(17) Uani 1 1 d . . . . .
H4 H 0.8563 0.6898 0.7392 0.063 Uiso 1 1 calc R U . . .
O5 O 0.6832(10) 0.8426(7) 0.78406(18) 0.0432(17) Uani 1 1 d . . . . .
H5 H 0.7256 0.9156 0.7929 0.065 Uiso 1 1 calc R U . . .
O6 O 0.7248(9) 0.7135(6) 0.83326(16) 0.0314(14) Uani 1 1 d . . . . .
O7 O 0.8743(9) 0.0881(7) 0.79718(19) 0.0460(17) Uani 1 1 d D . . . .
O8 O 0.6999(11) 0.3732(9) 0.7010(2) 0.058(2) Uani 1 1 d . . . . .
O9 O 1.0240(19) 0.9160(13) 0.8484(3) 0.039(3) Uani 0.5 1 d . . P . .
H8A H 0.7764 0.4177 0.6836 0.050 Uiso 1 1 d . U . . .
H8B H 0.6118 0.3293 0.6857 0.050 Uiso 1 1 d . U . . .
H9A H 1.0965 0.9858 0.8633 0.050 Uiso 0.5 1 d . U P . .
H9B H 0.9437 0.9758 0.8341 0.050 Uiso 0.5 1 d . U P . .
H7C H 0.8269 0.1804 0.7943 0.050 Uiso 1 1 d D U . . .
H7D H 0.9551 0.0826 0.7773 0.050 Uiso 1 1 d D U . . .


_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 1.221(11) . ?
C1 C2 1.446(12) . ?
C1 C10 1.535(11) . ?
C2 C3 1.319(13) . ?
C2 H2 0.9500 . ?
C3 C4 1.495(13) . ?
C3 H3 0.9500 . ?
C4 C5 1.505(12) . ?
C4 H4A 0.9900 . ?
C4 H4B 0.9900 . ?
C5 C6 1.353(12) . ?
C5 C10 1.517(11) . ?
C6 C7 1.476(11) . ?
C6 H6 0.9500 . ?
C7 C8 1.556(10) . ?
C7 H7A 0.9900 . ?
C7 H7B 0.9900 . ?
C8 C14 1.513(11) . ?
C8 C9 1.524(10) . ?
C8 H8 1.0000 . ?
C9 C10 1.549(10) . ?
C9 C11 1.553(10) . ?
C9 H9 1.0000 . ?
C10 C19 1.562(10) . ?
C11 C12 1.528(11) . ?
C11 H11A 0.9900 . ?
C11 H11B 0.9900 . ?
C12 C13 1.509(11) . ?
C12 H12A 0.9900 . ?
C12 H12B 0.9900 . ?
C13 C18 1.533(10) . ?
C13 C14 1.555(10) . ?
C13 C17 1.581(11) . ?
C14 C15 1.538(11) . ?
C14 H14 1.0000 . ?
C15 C16 1.546(11) . ?
C15 H15A 0.9900 . ?
C15 H15B 0.9900 . ?
C16 C17 1.554(11) . ?
C16 H16A 0.9900 . ?
C16 H16B 0.9900 . ?
C17 O2 1.441(9) . ?
C17 C20 1.536(10) . ?
C18 H18A 0.9800 . ?
C18 H18B 0.9800 . ?
C18 H18C 0.9800 . ?
C19 H19A 0.9800 . ?
C19 H19B 0.9800 . ?
C19 H19C 0.9800 . ?
C20 C22 1.521(11) . ?
C20 C21 1.550(11) . ?
C20 H20 1.0000 . ?
C21 H21A 0.9800 . ?
C21 H21B 0.9800 . ?
C21 H21C 0.9800 . ?
C22 O6 1.454(9) . ?
C22 C23 1.540(11) . ?
C22 H22 1.0000 . ?
C23 C24 1.514(12) . ?
C23 H23A 0.9900 . ?
C23 H23B 0.9900 . ?
C24 O3 1.443(11) . ?
C24 C28 1.524(15) . ?
C24 C25 1.584(11) . ?
C25 O4 1.426(11) . ?
C25 C27 1.521(14) . ?
C25 C26 1.537(12) . ?
C26 O5 1.385(11) . ?
C26 O6 1.412(10) . ?
C26 H26 1.0000 . ?
C27 H27A 0.9800 . ?
C27 H27B 0.9800 . ?
C27 H27C 0.9800 . ?
C28 H28A 0.9800 . ?
C28 H28B 0.9800 . ?
C28 H28C 0.9800 . ?
O2 H2A 0.8400 . ?
O3 H3A 0.8400 . ?
O4 H4 0.8400 . ?
O5 H5 0.8400 . ?
O7 H7C 0.9632 . ?
O7 H7D 0.9614 . ?
O8 H8A 0.9681 . ?
O8 H8B 0.9716 . ?
O9 H9A 1.0281 . ?
O9 H9B 0.9916 . ?

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 120.8(8) . . ?
O1 C1 C10 120.4(7) . . ?
C2 C1 C10 118.7(7) . . ?
C3 C2 C1 122.6(8) . . ?
C3 C2 H2 118.7 . . ?
C1 C2 H2 118.7 . . ?
C2 C3 C4 123.1(8) . . ?
C2 C3 H3 118.4 . . ?
C4 C3 H3 118.4 . . ?
C3 C4 C5 112.8(8) . . ?
C3 C4 H4A 109.0 . . ?
C5 C4 H4A 109.0 . . ?
C3 C4 H4B 109.0 . . ?
C5 C4 H4B 109.0 . . ?
H4A C4 H4B 107.8 . . ?
C6 C5 C4 119.3(7) . . ?
C6 C5 C10 123.4(7) . . ?
C4 C5 C10 117.4(7) . . ?
C5 C6 C7 124.4(7) . . ?
C5 C6 H6 117.8 . . ?
C7 C6 H6 117.8 . . ?
C6 C7 C8 111.7(6) . . ?
C6 C7 H7A 109.3 . . ?
C8 C7 H7A 109.3 . . ?
C6 C7 H7B 109.3 . . ?
C8 C7 H7B 109.3 . . ?
H7A C7 H7B 107.9 . . ?
C14 C8 C9 110.5(6) . . ?
C14 C8 C7 110.5(6) . . ?
C9 C8 C7 110.5(6) . . ?
C14 C8 H8 108.4 . . ?
C9 C8 H8 108.4 . . ?
C7 C8 H8 108.4 . . ?
C8 C9 C10 112.8(6) . . ?
C8 C9 C11 109.6(6) . . ?
C10 C9 C11 113.9(6) . . ?
C8 C9 H9 106.7 . . ?
C10 C9 H9 106.7 . . ?
C11 C9 H9 106.7 . . ?
C5 C10 C1 107.8(6) . . ?
C5 C10 C9 111.7(6) . . ?
C1 C10 C9 112.0(6) . . ?
C5 C10 C19 108.5(6) . . ?
C1 C10 C19 104.6(6) . . ?
C9 C10 C19 111.9(6) . . ?
C12 C11 C9 115.9(6) . . ?
C12 C11 H11A 108.3 . . ?
C9 C11 H11A 108.3 . . ?
C12 C11 H11B 108.3 . . ?
C9 C11 H11B 108.3 . . ?
H11A C11 H11B 107.4 . . ?
C13 C12 C11 111.9(7) . . ?
C13 C12 H12A 109.2 . . ?
C11 C12 H12A 109.2 . . ?
C13 C12 H12B 109.2 . . ?
C11 C12 H12B 109.2 . . ?
H12A C12 H12B 107.9 . . ?
C12 C13 C18 111.6(6) . . ?
C12 C13 C14 106.6(6) . . ?
C18 C13 C14 110.7(6) . . ?
C12 C13 C17 118.5(6) . . ?
C18 C13 C17 109.1(6) . . ?
C14 C13 C17 99.6(6) . . ?
C8 C14 C15 118.1(6) . . ?
C8 C14 C13 114.3(6) . . ?
C15 C14 C13 104.8(6) . . ?
C8 C14 H14 106.3 . . ?
C15 C14 H14 106.3 . . ?
C13 C14 H14 106.3 . . ?
C14 C15 C16 104.2(6) . . ?
C14 C15 H15A 110.9 . . ?
C16 C15 H15A 110.9 . . ?
C14 C15 H15B 110.9 . . ?
C16 C15 H15B 110.9 . . ?
H15A C15 H15B 108.9 . . ?
C15 C16 C17 107.6(6) . . ?
C15 C16 H16A 110.2 . . ?
C17 C16 H16A 110.2 . . ?
C15 C16 H16B 110.2 . . ?
C17 C16 H16B 110.2 . . ?
H16A C16 H16B 108.5 . . ?
O2 C17 C20 107.2(6) . . ?
O2 C17 C16 110.1(6) . . ?
C20 C17 C16 111.2(6) . . ?
O2 C17 C13 109.9(6) . . ?
C20 C17 C13 115.6(6) . . ?
C16 C17 C13 102.7(6) . . ?
C13 C18 H18A 109.5 . . ?
C13 C18 H18B 109.5 . . ?
H18A C18 H18B 109.5 . . ?
C13 C18 H18C 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
C10 C19 H19A 109.5 . . ?
C10 C19 H19B 109.5 . . ?
H19A C19 H19B 109.5 . . ?
C10 C19 H19C 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
C22 C20 C17 113.0(6) . . ?
C22 C20 C21 110.7(7) . . ?
C17 C20 C21 111.5(7) . . ?
C22 C20 H20 107.1 . . ?
C17 C20 H20 107.1 . . ?
C21 C20 H20 107.1 . . ?
C20 C21 H21A 109.5 . . ?
C20 C21 H21B 109.5 . . ?
H21A C21 H21B 109.5 . . ?
C20 C21 H21C 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
O6 C22 C20 104.8(7) . . ?
O6 C22 C23 107.7(6) . . ?
C20 C22 C23 116.5(7) . . ?
O6 C22 H22 109.2 . . ?
C20 C22 H22 109.2 . . ?
C23 C22 H22 109.2 . . ?
C24 C23 C22 111.7(7) . . ?
C24 C23 H23A 109.3 . . ?
C22 C23 H23A 109.3 . . ?
C24 C23 H23B 109.3 . . ?
C22 C23 H23B 109.3 . . ?
H23A C23 H23B 107.9 . . ?
O3 C24 C23 104.7(7) . . ?
O3 C24 C28 109.4(8) . . ?
C23 C24 C28 112.7(8) . . ?
O3 C24 C25 109.7(7) . . ?
C23 C24 C25 107.6(7) . . ?
C28 C24 C25 112.4(8) . . ?
O4 C25 C27 108.4(7) . . ?
O4 C25 C26 107.8(8) . . ?
C27 C25 C26 112.3(8) . . ?
O4 C25 C24 108.6(7) . . ?
C27 C25 C24 111.6(8) . . ?
C26 C25 C24 108.0(7) . . ?
O5 C26 O6 106.5(7) . . ?
O5 C26 C25 108.5(7) . . ?
O6 C26 C25 111.3(7) . . ?
O5 C26 H26 110.1 . . ?
O6 C26 H26 110.1 . . ?
C25 C26 H26 110.1 . . ?
C25 C27 H27A 109.5 . . ?
C25 C27 H27B 109.5 . . ?
H27A C27 H27B 109.5 . . ?
C25 C27 H27C 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
C24 C28 H28A 109.5 . . ?
C24 C28 H28B 109.5 . . ?
H28A C28 H28B 109.5 . . ?
C24 C28 H28C 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
C17 O2 H2A 109.5 . . ?
C24 O3 H3A 109.5 . . ?
C25 O4 H4 109.5 . . ?
C26 O5 H5 109.5 . . ?
C26 O6 C22 113.6(6) . . ?
H7C O7 H7D 101.5 . . ?
H8A O8 H8B 101.7 . . ?
H9A O9 H9B 103.6 . . ?

_refine_diff_density_max         0.416
_refine_diff_density_min         -0.443
_refine_diff_density_rms         0.096

_shelxl_version_number           2014/6



_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: methanol and water 4:1'
_chemical_compound_source        'leaves from Solanum capsicoides'
