Information card for entry 4100743

Structure parameters

• Formula: C38 H48 O8
• Calculated formula: C38 H48 O8
• SMILES: c1ccccc1[C@]12[C@H](C(C[C@]1(C)[C@@H]1CCCO1)(C)C)OC(=O)O2.c1ccccc1[C@@]12[C@@H](C(C[C@@]1(C)[C@H]1CCCO1)(C)C)OC(=O)O2
• Authors of publication: Zhang, Liming; Kozmin, Sergey A.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 8.124 ± 0.002 Å
• b: 12.92 ± 0.003 Å
• c: 15.721 ± 0.004 Å
• α: 90°
• β: 90.069 ± 0.004°
• γ: 90°
• Cell volume: 1650 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No