cif-access (organic compounds)
The title compound, C35H34O6, crystallizes with two independent molecules per asymmetric unit. The molecules assume slightly different conformations. The crystallographically unique molecules stack in columns along the b axis. Close C-HO contacts are observed between molecules related by a twofold screw axis. Such contacts are: C35-H35O40 (related by 2 - x, + y, -1 - z), CO 3.440 (5) Å; HO 2.553 (5) Å; C-HO 153.7 (1)° for molecule 1 and: C33'-H33'O40' (related by 1 - x, - + y, 1 - z); CO 3.422 (5) Å, HO 2.491 (5) Å, 163.3 (1)° for molecule 2. The absolute configuration was established by internal comparison to the (R)-(-)-O-methyl mandelic acid moiety.
Supporting information
Crystallographic Information File (CIF) | |
Structure factor file (CIF format) |
CCDC reference: 130512