# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2017

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
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# 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_c25h28o7
_database_code_depnum_ccdc_archive 'CCDC 1525724'
_audit_update_record             
;
2017-01-05 deposited with the CCDC.
2017-05-25 downloaded from the CCDC.
;
_audit_creation_date             2016-12-26
_audit_creation_method           
;
Olex2 1.2-alpha
(compiled 2016.12.12 svn.r3370 for OlexSys, GUI svn.r5282)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C25 H28 O7'
_chemical_formula_sum            'C25 H28 O7'
_chemical_formula_weight         440.47
_chemical_absolute_configuration unk
_chemical_melting_point          ?
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'

_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.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           4
_space_group_name_H-M_alt        'P 1 21 1'
_space_group_name_Hall           'P 2yb'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z'

_cell_length_a                   6.2804(3)
_cell_length_b                   17.2710(6)
_cell_length_c                   10.3842(4)
_cell_angle_alpha                90
_cell_angle_beta                 101.759(4)
_cell_angle_gamma                90
_cell_volume                     1102.72(8)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    2820
_cell_measurement_temperature    293(2)
_cell_measurement_theta_min      4.0580
_cell_measurement_theta_max      28.8700
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.097
_exptl_absorpt_correction_T_min  0.19617
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.38.41k (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            Yellow
_exptl_crystal_density_diffrn    1.327
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       Block
_exptl_crystal_F_000             468
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.10
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0246
_diffrn_reflns_av_unetI/netI     0.0495
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -8
_diffrn_reflns_number            7828
_diffrn_reflns_point_group_measured_fraction_full 0.994
_diffrn_reflns_point_group_measured_fraction_max 0.994
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.372
_diffrn_reflns_theta_min         3.506
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean 16.0892
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'SuperNova, Single source at offset, Eos'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'micro-focus sealed X-ray tube'
_reflns_Friedel_coverage         0.926
_reflns_Friedel_fraction_full    0.990
_reflns_Friedel_fraction_max     0.990
_reflns_number_gt                3611
_reflns_number_total             4482
_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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       ?
_computing_data_collection       ?
_computing_data_reduction        ?
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.146
_refine_diff_density_min         -0.235
_refine_diff_density_rms         0.044
_refine_ls_abs_structure_details 
;
 Flack x determined using 1330 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.5(6)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.057
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     305
_refine_ls_number_reflns         4482
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0631
_refine_ls_R_factor_gt           0.0478
_refine_ls_restrained_S_all      1.057
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0489P)²+0.1459P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1072
_refine_ls_wR_factor_ref         0.1177
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H) groups
2.a Ternary CH refined with riding coordinates:
 C00A(H00A), C00F(H00F), C00P(H00P)
2.b Secondary CH2 refined with riding coordinates:
 C00O(H00B,H00D), C00R(H00E,H00G)
2.c Aromatic/amide H refined with riding coordinates:
 C00C(H00C), C00N(H00N), C00Q(H00Q)
2.d Idealised Me refined as rotating group:
 C00S(H00H,H00I,H00J), C00U(H00M,H00O,H00R), C00V(H00S,H00T,H00U), C00W(H00V,
 H00W,H00X)
2.e Idealised tetrahedral OH refined as rotating group:
 O004(H004), O006(H006), O007(H007), O1(H1)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
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
O001 O -0.3831(4) -0.58054(15) -0.7797(3) 0.0385(6) Uani 1 1 d . . . . .
O002 O -0.9681(4) -0.34288(17) -0.8708(3) 0.0445(7) Uani 1 1 d . . . . .
O004 O -0.1965(5) -0.78723(17) -0.5754(2) 0.0437(7) Uani 1 1 d . . . . .
H004 H -0.2733 -0.7885 -0.5204 0.066 Uiso 1 1 calc GR . . . .
O005 O -0.1730(5) -0.37879(16) -0.5900(3) 0.0469(7) Uani 1 1 d . . . . .
O006 O 0.1949(5) -0.44665(17) -0.4882(3) 0.0521(8) Uani 1 1 d . . . . .
H006 H 0.1032 -0.4123 -0.4954 0.078 Uiso 1 1 calc GR . . . .
O007 O -0.5781(5) -0.8586(2) -0.6971(3) 0.0608(9) Uani 1 1 d . . . . .
H007 H -0.4975 -0.8842 -0.6407 0.091 Uiso 1 1 calc GR . . . .
C008 C -0.6647(7) -0.1584(2) -0.7607(4) 0.0415(9) Uani 1 1 d . . . . .
C009 C 0.1076(6) -0.5097(2) -0.5555(4) 0.0375(9) Uani 1 1 d . . . . .
C00A C -0.3179(6) -0.7565(2) -0.6954(3) 0.0327(8) Uani 1 1 d . . . . .
H00A H -0.4180 -0.7171 -0.6746 0.039 Uiso 1 1 calc R . . . .
C00B C -0.5141(6) -0.5166(2) -0.7963(4) 0.0339(8) Uani 1 1 d . . . . .
C00C C -0.7180(6) -0.5287(2) -0.8766(4) 0.0370(9) Uani 1 1 d . . . . .
H00C H -0.7532 -0.5772 -0.9140 0.044 Uiso 1 1 calc R . . . .
C00D C -0.8075(6) -0.3970(2) -0.8427(3) 0.0342(9) Uani 1 1 d . . . . .
C00E C -0.1043(6) -0.5083(2) -0.6366(4) 0.0333(8) Uani 1 1 d . . . . .
C00F C -0.5356(6) -0.2985(2) -0.7303(3) 0.0319(8) Uani 1 1 d . . . . .
H00F H -0.3960 -0.2880 -0.7551 0.038 Uiso 1 1 calc R . . . .
C00G C -0.8658(6) -0.4701(2) -0.9005(4) 0.0361(9) Uani 1 1 d . . . . .
C00H C -0.4531(6) -0.4451(2) -0.7397(3) 0.0307(8) Uani 1 1 d . . . . .
C00I C -0.1791(6) -0.5768(2) -0.7017(3) 0.0339(8) Uani 1 1 d . . . . .
C00J C -0.2389(6) -0.4391(2) -0.6518(4) 0.0336(8) Uani 1 1 d . . . . .
C00K C -0.0593(7) -0.6447(2) -0.6922(4) 0.0366(9) Uani 1 1 d . . . . .
C00L C -0.4510(7) -0.8198(2) -0.7783(4) 0.0409(9) Uani 1 1 d . . . . .
C00M C -0.6022(6) -0.3815(2) -0.7687(3) 0.0315(8) Uani 1 1 d . . . . .
C00N C 0.1454(7) -0.6429(2) -0.6117(4) 0.0401(10) Uani 1 1 d . . . . .
H00N H 0.2295 -0.6876 -0.6023 0.048 Uiso 1 1 calc R . . . .
C00O C -0.1532(7) -0.7172(2) -0.7630(4) 0.0380(9) Uani 1 1 d . . . . .
H00B H -0.0361 -0.7531 -0.7671 0.046 Uiso 1 1 calc R . . . .
H00D H -0.2231 -0.7041 -0.8524 0.046 Uiso 1 1 calc R . . . .
C00P C -0.7050(6) -0.2418(2) -0.8036(4) 0.0364(9) Uani 1 1 d . . . . .
H00P H -0.6930 -0.2438 -0.8962 0.044 Uiso 1 1 calc R . . . .
C00Q C 0.2294(7) -0.5768(3) -0.5447(4) 0.0437(10) Uani 1 1 d . . . . .
H00Q H 0.3684 -0.5776 -0.4923 0.052 Uiso 1 1 calc R . . . .
C00R C -0.9280(6) -0.2715(2) -0.7985(4) 0.0434(10) Uani 1 1 d . . . . .
H00E H -0.9389 -0.2800 -0.7078 0.052 Uiso 1 1 calc R . . . .
H00G H -1.0364 -0.2334 -0.8362 0.052 Uiso 1 1 calc R . . . .
C00S C -1.0858(7) -0.4817(3) -0.9901(4) 0.0495(11) Uani 1 1 d . . . . .
H00H H -1.0919 -0.4530 -1.0699 0.074 Uiso 1 1 calc GR . . . .
H00I H -1.1978 -0.4638 -0.9468 0.074 Uiso 1 1 calc GR . . . .
H00J H -1.1072 -0.5358 -1.0104 0.074 Uiso 1 1 calc GR . . . .
C00T C -0.7853(10) -0.1215(3) -0.6898(6) 0.0657(15) Uani 1 1 d . . . . .
C00U C -0.3117(9) -0.8781(3) -0.8319(5) 0.0584(13) Uani 1 1 d . . . . .
H00M H -0.2073 -0.8999 -0.7607 0.088 Uiso 1 1 calc GR . . . .
H00O H -0.2371 -0.8528 -0.8922 0.088 Uiso 1 1 calc GR . . . .
H00R H -0.4023 -0.9185 -0.8769 0.088 Uiso 1 1 calc GR . . . .
C00V C -0.6149(8) -0.7823(3) -0.8885(4) 0.0587(12) Uani 1 1 d . . . . .
H00S H -0.7068 -0.8214 -0.9365 0.088 Uiso 1 1 calc GR . . . .
H00T H -0.5392 -0.7556 -0.9468 0.088 Uiso 1 1 calc GR . . . .
H00U H -0.7021 -0.7460 -0.8519 0.088 Uiso 1 1 calc GR . . . .
C00W C -0.4825(9) -0.1202(3) -0.8043(6) 0.0711(15) Uani 1 1 d . . . . .
H00V H -0.3485 -0.1447 -0.7633 0.107 Uiso 1 1 calc GR . . . .
H00W H -0.4783 -0.0666 -0.7798 0.107 Uiso 1 1 calc GR . . . .
H00X H -0.5017 -0.1245 -0.8981 0.107 Uiso 1 1 calc GR . . . .
O1 O -0.5129(4) -0.28426(16) -0.5929(2) 0.0414(7) Uani 1 1 d . . . . .
H1 H -0.4038 -0.3063 -0.5526 0.062 Uiso 1 1 calc GR . . . .
H00K H -0.920(10) -0.144(3) -0.663(6) 0.083(18) Uiso 1 1 d . . . . .
H00L H -0.765(9) -0.066(3) -0.667(5) 0.080(16) Uiso 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
O001 C00B 1.368(5) . ?
O001 C00I 1.371(4) . ?
O002 C00D 1.362(4) . ?
O002 C00R 1.439(5) . ?
O004 H004 0.8200 . ?
O004 C00A 1.424(4) . ?
O005 C00J 1.248(4) . ?
O006 H006 0.8200 . ?
O006 C009 1.348(5) . ?
O007 H007 0.8200 . ?
O007 C00L 1.439(5) . ?
C008 C00P 1.513(5) . ?
C008 C00T 1.323(7) . ?
C008 C00W 1.470(7) . ?
C009 C00E 1.423(5) . ?
C009 C00Q 1.381(6) . ?
C00A H00A 0.9800 . ?
C00A C00L 1.531(5) . ?
C00A C00O 1.522(5) . ?
C00B C00C 1.394(5) . ?
C00B C00H 1.388(5) . ?
C00C H00C 0.9300 . ?
C00C C00G 1.362(6) . ?
C00D C00G 1.415(5) . ?
C00D C00M 1.386(5) . ?
C00E C00I 1.395(5) . ?
C00E C00J 1.454(5) . ?
C00F H00F 0.9800 . ?
C00F C00M 1.524(5) . ?
C00F C00P 1.530(5) . ?
C00F O1 1.425(4) . ?
C00G C00S 1.513(5) . ?
C00H C00J 1.468(5) . ?
C00H C00M 1.434(5) . ?
C00I C00K 1.386(5) . ?
C00K C00N 1.384(6) . ?
C00K C00O 1.510(5) . ?
C00L C00U 1.511(6) . ?
C00L C00V 1.520(6) . ?
C00N H00N 0.9300 . ?
C00N C00Q 1.384(6) . ?
C00O H00B 0.9700 . ?
C00O H00D 0.9700 . ?
C00P H00P 0.9800 . ?
C00P C00R 1.503(5) . ?
C00Q H00Q 0.9300 . ?
C00R H00E 0.9700 . ?
C00R H00G 0.9700 . ?
C00S H00H 0.9600 . ?
C00S H00I 0.9600 . ?
C00S H00J 0.9600 . ?
C00T H00K 1.02(6) . ?
C00T H00L 0.99(6) . ?
C00U H00M 0.9600 . ?
C00U H00O 0.9600 . ?
C00U H00R 0.9600 . ?
C00V H00S 0.9600 . ?
C00V H00T 0.9600 . ?
C00V H00U 0.9600 . ?
C00W H00V 0.9600 . ?
C00W H00W 0.9600 . ?
C00W H00X 0.9600 . ?
O1 H1 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
C00B O001 C00I 120.1(3) . . ?
C00D O002 C00R 115.6(3) . . ?
C00A O004 H004 109.5 . . ?
C009 O006 H006 109.5 . . ?
C00L O007 H007 109.5 . . ?
C00T C008 C00P 122.9(4) . . ?
C00T C008 C00W 121.6(5) . . ?
C00W C008 C00P 115.5(4) . . ?
O006 C009 C00E 121.7(3) . . ?
O006 C009 C00Q 118.4(3) . . ?
C00Q C009 C00E 119.9(4) . . ?
O004 C00A H00A 108.6 . . ?
O004 C00A C00L 111.0(3) . . ?
O004 C00A C00O 106.0(3) . . ?
C00L C00A H00A 108.6 . . ?
C00O C00A H00A 108.6 . . ?
C00O C00A C00L 113.8(3) . . ?
O001 C00B C00C 114.2(3) . . ?
O001 C00B C00H 124.0(3) . . ?
C00H C00B C00C 121.9(4) . . ?
C00B C00C H00C 119.8 . . ?
C00G C00C C00B 120.4(4) . . ?
C00G C00C H00C 119.8 . . ?
O002 C00D C00G 113.9(3) . . ?
O002 C00D C00M 123.5(3) . . ?
C00M C00D C00G 122.5(3) . . ?
C009 C00E C00J 122.1(3) . . ?
C00I C00E C009 117.0(3) . . ?
C00I C00E C00J 120.9(3) . . ?
C00M C00F H00F 108.6 . . ?
C00M C00F C00P 110.3(3) . . ?
C00P C00F H00F 108.6 . . ?
O1 C00F H00F 108.6 . . ?
O1 C00F C00M 113.0(3) . . ?
O1 C00F C00P 107.8(3) . . ?
C00C C00G C00D 118.6(3) . . ?
C00C C00G C00S 121.1(4) . . ?
C00D C00G C00S 120.3(4) . . ?
C00B C00H C00J 117.7(3) . . ?
C00B C00H C00M 118.7(3) . . ?
C00M C00H C00J 123.6(3) . . ?
O001 C00I C00E 120.5(3) . . ?
O001 C00I C00K 115.5(3) . . ?
C00K C00I C00E 124.0(3) . . ?
O005 C00J C00E 120.4(3) . . ?
O005 C00J C00H 123.0(3) . . ?
C00E C00J C00H 116.6(3) . . ?
C00I C00K C00O 121.0(4) . . ?
C00N C00K C00I 116.6(3) . . ?
C00N C00K C00O 122.3(4) . . ?
O007 C00L C00A 107.9(3) . . ?
O007 C00L C00U 109.7(4) . . ?
O007 C00L C00V 105.6(4) . . ?
C00U C00L C00A 113.1(3) . . ?
C00U C00L C00V 111.1(4) . . ?
C00V C00L C00A 109.1(4) . . ?
C00D C00M C00F 120.0(3) . . ?
C00D C00M C00H 117.6(3) . . ?
C00H C00M C00F 122.2(3) . . ?
C00K C00N H00N 118.8 . . ?
C00K C00N C00Q 122.3(4) . . ?
C00Q C00N H00N 118.8 . . ?
C00A C00O H00B 109.1 . . ?
C00A C00O H00D 109.1 . . ?
C00K C00O C00A 112.3(3) . . ?
C00K C00O H00B 109.1 . . ?
C00K C00O H00D 109.1 . . ?
H00B C00O H00D 107.9 . . ?
C008 C00P C00F 113.9(3) . . ?
C008 C00P H00P 106.3 . . ?
C00F C00P H00P 106.3 . . ?
C00R C00P C008 114.5(3) . . ?
C00R C00P C00F 108.8(3) . . ?
C00R C00P H00P 106.3 . . ?
C009 C00Q C00N 120.2(4) . . ?
C009 C00Q H00Q 119.9 . . ?
C00N C00Q H00Q 119.9 . . ?
O002 C00R C00P 109.8(3) . . ?
O002 C00R H00E 109.7 . . ?
O002 C00R H00G 109.7 . . ?
C00P C00R H00E 109.7 . . ?
C00P C00R H00G 109.7 . . ?
H00E C00R H00G 108.2 . . ?
C00G C00S H00H 109.5 . . ?
C00G C00S H00I 109.5 . . ?
C00G C00S H00J 109.5 . . ?
H00H C00S H00I 109.5 . . ?
H00H C00S H00J 109.5 . . ?
H00I C00S H00J 109.5 . . ?
C008 C00T H00K 125(3) . . ?
C008 C00T H00L 123(3) . . ?
H00K C00T H00L 112(5) . . ?
C00L C00U H00M 109.5 . . ?
C00L C00U H00O 109.5 . . ?
C00L C00U H00R 109.5 . . ?
H00M C00U H00O 109.5 . . ?
H00M C00U H00R 109.5 . . ?
H00O C00U H00R 109.5 . . ?
C00L C00V H00S 109.5 . . ?
C00L C00V H00T 109.5 . . ?
C00L C00V H00U 109.5 . . ?
H00S C00V H00T 109.5 . . ?
H00S C00V H00U 109.5 . . ?
H00T C00V H00U 109.5 . . ?
C008 C00W H00V 109.5 . . ?
C008 C00W H00W 109.5 . . ?
C008 C00W H00X 109.5 . . ?
H00V C00W H00W 109.5 . . ?
H00V C00W H00X 109.5 . . ?
H00W C00W H00X 109.5 . . ?
C00F O1 H1 109.5 . . ?

_olex2_submission_special_instructions 'No special instructions were received'
