# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2014

#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
#
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#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
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#  except for the purpose of generating routine backup copies
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#  data retrieval see:
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#  from this site to visualise CIF-encoded structures and 
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data_e:\131106d\work\mo_131106d_0m

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C36 H36 O8'
_chemical_formula_weight         596.65

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 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   C2/c

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

_cell_length_a                   29.664(9)
_cell_length_b                   6.1441(19)
_cell_length_c                   19.888(6)
_cell_angle_alpha                90.00
_cell_angle_beta                 121.936(4)
_cell_angle_gamma                90.00
_cell_volume                     3076.1(16)
_cell_formula_units_Z            4
_cell_measurement_temperature    298(2)
_cell_measurement_reflns_used    3908
_cell_measurement_theta_min      2.41
_cell_measurement_theta_max      28.23

_exptl_crystal_description       ?
_exptl_crystal_colour            ?
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.10
_exptl_crystal_density_meas      0
_exptl_crystal_density_diffrn    1.288
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1264
_exptl_absorpt_coefficient_mu    0.091
_exptl_absorpt_correction_type   none
_exptl_absorpt_correction_T_min  0.9821
_exptl_absorpt_correction_T_max  0.9910
_exptl_absorpt_process_details   ?

_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  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         0
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            14342
_diffrn_reflns_av_R_equivalents  0.1800
_diffrn_reflns_av_sigmaI/netI    0.1100
_diffrn_reflns_limit_h_min       -41
_diffrn_reflns_limit_h_max       41
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_l_min       -27
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_theta_min         1.62
_diffrn_reflns_theta_max         30.00
_reflns_number_total             4463
_reflns_number_gt                2823
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_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)+(0.0704P)²+0.0000P] 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       0.0027(7)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_number_reflns         4463
_refine_ls_number_parameters     206
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0817
_refine_ls_R_factor_gt           0.0537
_refine_ls_wR_factor_ref         0.1530
_refine_ls_wR_factor_gt          0.1359
_refine_ls_goodness_of_fit_ref   1.003
_refine_ls_restrained_S_all      1.008
_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 0.12353(5) 1.1096(2) 0.01429(8) 0.0409(3) Uani 1 1 d . . .
C2 C 0.09040(7) 1.2405(3) -0.05009(10) 0.0567(4) Uani 1 1 d . . .
H2A H 0.0823 1.3805 -0.0419 0.068 Uiso 1 1 calc R . .
C3 C 0.06943(8) 1.1645(4) -0.12605(12) 0.0796(6) Uani 1 1 d . . .
H3 H 0.0463 1.2513 -0.1690 0.095 Uiso 1 1 calc R . .
C4 C 0.08266(9) 0.9601(4) -0.13869(12) 0.0817(6) Uani 1 1 d . . .
H4 H 0.0690 0.9104 -0.1901 0.098 Uiso 1 1 calc R . .
C5 C 0.11584(8) 0.8305(3) -0.07570(11) 0.0682(5) Uani 1 1 d . . .
H5 H 0.1250 0.6933 -0.0845 0.082 Uiso 1 1 calc R . .
C6 C 0.13575(6) 0.9015(2) 0.00064(10) 0.0515(4) Uani 1 1 d . . .
H6 H 0.1574 0.8106 0.0432 0.062 Uiso 1 1 calc R . .
C7 C 0.14690(5) 1.2011(2) 0.09591(9) 0.0423(3) Uani 1 1 d . . .
C8 C 0.15097(5) 1.0600(2) 0.15829(8) 0.0373(3) Uani 1 1 d . . .
C9 C 0.18346(5) 1.0894(2) 0.24022(8) 0.0385(3) Uani 1 1 d . . .
C10 C 0.17231(5) 0.9158(2) 0.27809(8) 0.0385(3) Uani 1 1 d . . .
C11 C 0.13051(5) 0.7822(2) 0.21400(8) 0.0372(3) Uani 1 1 d . . .
C12 C 0.11919(5) 0.8717(2) 0.14396(8) 0.0379(3) Uani 1 1 d . . .
H12 H 0.0943 0.8175 0.0941 0.046 Uiso 1 1 calc R . .
C13 C 0.22490(6) 1.2634(2) 0.27811(10) 0.0543(4) Uani 1 1 d . . .
H13A H 0.2258 1.3456 0.2378 0.081 Uiso 1 1 calc R . .
H13B H 0.2590 1.1976 0.3126 0.081 Uiso 1 1 calc R . .
H13C H 0.2165 1.3584 0.3083 0.081 Uiso 1 1 calc R . .
C14 C 0.19739(5) 0.8802(3) 0.35900(8) 0.0469(3) Uani 1 1 d . . .
C15 C 0.23867(7) 1.0229(3) 0.42299(9) 0.0671(5) Uani 1 1 d . . .
H15A H 0.2432 0.9830 0.4729 0.101 Uiso 1 1 calc R . .
H15B H 0.2276 1.1721 0.4115 0.101 Uiso 1 1 calc R . .
H15C H 0.2717 1.0052 0.4257 0.101 Uiso 1 1 calc R . .
C16 C 0.10374(5) 0.5914(2) 0.21868(8) 0.0403(3) Uani 1 1 d . . .
C17 C 0.03865(6) 0.3190(2) 0.14789(9) 0.0497(4) Uani 1 1 d . . .
H17A H 0.0164 0.3479 0.1691 0.060 Uiso 1 1 calc R . .
H17B H 0.0643 0.2076 0.1801 0.060 Uiso 1 1 calc R . .
C18 C 0.00562(6) 0.2452(3) 0.06425(10) 0.0566(4) Uani 1 1 d . . .
H18A H -0.0185 0.3591 0.0326 0.085 Uiso 1 1 calc R . .
H18B H -0.0142 0.1183 0.0615 0.085 Uiso 1 1 calc R . .
H18C H 0.0282 0.2104 0.0447 0.085 Uiso 1 1 calc R . .
H2 H 0.1584(7) 0.628(3) 0.3494(11) 0.085 Uiso 1 1 d D . .
O1 O 0.16071(5) 1.39311(16) 0.10706(7) 0.0649(3) Uani 1 1 d . . .
O2 O 0.18708(5) 0.7118(2) 0.38892(7) 0.0645(3) Uani 1 1 d D . .
O3 O 0.11326(4) 0.49931(17) 0.28014(6) 0.0574(3) Uani 1 1 d . . .
O4 O 0.06582(4) 0.51617(16) 0.14851(6) 0.0481(3) 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 C2 1.386(2) . ?
C1 C6 1.394(2) . ?
C1 C7 1.497(2) . ?
C2 C3 1.376(3) . ?
C2 H2A 0.9300 . ?
C3 C4 1.378(3) . ?
C3 H3 0.9300 . ?
C4 C5 1.367(3) . ?
C4 H4 0.9300 . ?
C5 C6 1.377(2) . ?
C5 H5 0.9300 . ?
C6 H6 0.9300 . ?
C7 O1 1.2298(16) . ?
C7 C8 1.4652(19) . ?
C8 C9 1.3982(19) . ?
C8 C12 1.4231(17) . ?
C9 C10 1.4416(18) . ?
C9 C13 1.4969(18) . ?
C10 C14 1.387(2) . ?
C10 C11 1.4712(18) . ?
C11 C12 1.3640(19) . ?
C11 C16 1.4461(17) . ?
C12 H12 0.9300 . ?
C13 H13A 0.9600 . ?
C13 H13B 0.9600 . ?
C13 H13C 0.9600 . ?
C14 O2 1.3079(19) . ?
C14 C15 1.496(2) . ?
C15 H15A 0.9600 . ?
C15 H15B 0.9600 . ?
C15 H15C 0.9600 . ?
C16 O3 1.2364(17) . ?
C16 O4 1.3289(17) . ?
C17 O4 1.4516(16) . ?
C17 C18 1.486(2) . ?
C17 H17A 0.9700 . ?
C17 H17B 0.9700 . ?
C18 H18A 0.9600 . ?
C18 H18B 0.9600 . ?
C18 H18C 0.9600 . ?
O2 H2 0.948(15) . ?

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
C2 C1 C6 118.85(14) . . ?
C2 C1 C7 118.63(13) . . ?
C6 C1 C7 122.45(13) . . ?
C3 C2 C1 120.35(17) . . ?
C3 C2 H2A 119.8 . . ?
C1 C2 H2A 119.8 . . ?
C2 C3 C4 120.17(19) . . ?
C2 C3 H3 119.9 . . ?
C4 C3 H3 119.9 . . ?
C5 C4 C3 120.04(18) . . ?
C5 C4 H4 120.0 . . ?
C3 C4 H4 120.0 . . ?
C4 C5 C6 120.44(18) . . ?
C4 C5 H5 119.8 . . ?
C6 C5 H5 119.8 . . ?
C5 C6 C1 120.10(16) . . ?
C5 C6 H6 119.9 . . ?
C1 C6 H6 119.9 . . ?
O1 C7 C8 122.99(13) . . ?
O1 C7 C1 118.35(12) . . ?
C8 C7 C1 118.65(11) . . ?
C9 C8 C12 108.28(11) . . ?
C9 C8 C7 127.41(11) . . ?
C12 C8 C7 124.22(12) . . ?
C8 C9 C10 107.82(10) . . ?
C8 C9 C13 123.73(12) . . ?
C10 C9 C13 128.27(12) . . ?
C14 C10 C9 126.32(12) . . ?
C14 C10 C11 127.31(12) . . ?
C9 C10 C11 106.35(11) . . ?
C12 C11 C16 123.06(12) . . ?
C12 C11 C10 107.40(11) . . ?
C16 C11 C10 129.53(12) . . ?
C11 C12 C8 110.13(12) . . ?
C11 C12 H12 124.9 . . ?
C8 C12 H12 124.9 . . ?
C9 C13 H13A 109.5 . . ?
C9 C13 H13B 109.5 . . ?
H13A C13 H13B 109.5 . . ?
C9 C13 H13C 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
O2 C14 C10 122.78(13) . . ?
O2 C14 C15 111.09(14) . . ?
C10 C14 C15 126.13(14) . . ?
C14 C15 H15A 109.5 . . ?
C14 C15 H15B 109.5 . . ?
H15A C15 H15B 109.5 . . ?
C14 C15 H15C 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
O3 C16 O4 120.19(12) . . ?
O3 C16 C11 126.05(13) . . ?
O4 C16 C11 113.76(12) . . ?
O4 C17 C18 107.36(12) . . ?
O4 C17 H17A 110.2 . . ?
C18 C17 H17A 110.2 . . ?
O4 C17 H17B 110.2 . . ?
C18 C17 H17B 110.2 . . ?
H17A C17 H17B 108.5 . . ?
C17 C18 H18A 109.5 . . ?
C17 C18 H18B 109.5 . . ?
H18A C18 H18B 109.5 . . ?
C17 C18 H18C 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
C14 O2 H2 112.1(13) . . ?
C16 O4 C17 117.19(11) . . ?

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
C6 C1 C2 C3 0.9(2) . . . . ?
C7 C1 C2 C3 178.05(14) . . . . ?
C1 C2 C3 C4 -2.2(3) . . . . ?
C2 C3 C4 C5 1.3(3) . . . . ?
C3 C4 C5 C6 0.8(3) . . . . ?
C4 C5 C6 C1 -2.1(2) . . . . ?
C2 C1 C6 C5 1.2(2) . . . . ?
C7 C1 C6 C5 -175.81(13) . . . . ?
C2 C1 C7 O1 -37.63(18) . . . . ?
C6 C1 C7 O1 139.39(14) . . . . ?
C2 C1 C7 C8 140.75(13) . . . . ?
C6 C1 C7 C8 -42.23(17) . . . . ?
O1 C7 C8 C9 -20.7(2) . . . . ?
C1 C7 C8 C9 161.04(12) . . . . ?
O1 C7 C8 C12 155.70(13) . . . . ?
C1 C7 C8 C12 -22.60(18) . . . . ?
C12 C8 C9 C10 0.52(13) . . . . ?
C7 C8 C9 C10 177.34(12) . . . . ?
C12 C8 C9 C13 175.98(11) . . . . ?
C7 C8 C9 C13 -7.2(2) . . . . ?
C8 C9 C10 C14 177.43(12) . . . . ?
C13 C9 C10 C14 2.2(2) . . . . ?
C8 C9 C10 C11 -0.92(13) . . . . ?
C13 C9 C10 C11 -176.12(12) . . . . ?
C14 C10 C11 C12 -177.33(13) . . . . ?
C9 C10 C11 C12 1.00(13) . . . . ?
C14 C10 C11 C16 3.4(2) . . . . ?
C9 C10 C11 C16 -178.29(12) . . . . ?
C16 C11 C12 C8 178.64(11) . . . . ?
C10 C11 C12 C8 -0.70(14) . . . . ?
C9 C8 C12 C11 0.13(14) . . . . ?
C7 C8 C12 C11 -176.83(12) . . . . ?
C9 C10 C14 O2 -176.14(12) . . . . ?
C11 C10 C14 O2 1.9(2) . . . . ?
C9 C10 C14 C15 4.0(2) . . . . ?
C11 C10 C14 C15 -177.99(13) . . . . ?
C12 C11 C16 O3 177.77(13) . . . . ?
C10 C11 C16 O3 -3.0(2) . . . . ?
C12 C11 C16 O4 -2.28(18) . . . . ?
C10 C11 C16 O4 176.91(12) . . . . ?
O3 C16 O4 C17 -2.80(19) . . . . ?
C11 C16 O4 C17 177.24(11) . . . . ?
C18 C17 O4 C16 -169.96(12) . . . . ?

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
O2 H2 O3 0.948(15) 1.538(15) 2.4836(16) 175(2) .

_diffrn_measured_fraction_theta_max 0.994
_diffrn_reflns_theta_full        30.00
_diffrn_measured_fraction_theta_full 0.994
_refine_diff_density_max         0.246
_refine_diff_density_min         -0.329
_refine_diff_density_rms         0.063
_database_code_depnum_ccdc_archive 'CCDC 1019803'
