Information card for entry 4020331

Structure parameters

• Formula: C48 H58 O8
• Calculated formula: C48 H58 O8
• SMILES: O([C@@]1([C@@](OC(=O)O[C@@H]2[C@H](CC[C@@H](C2)C)C(C)C)(c2cccc3cccc1c23)c1ccc(OC)cc1)c1ccc(OC)cc1)C(=O)O[C@@H]1[C@H](CC[C@@H](C1)C)C(C)C
• Authors of publication: Takanori Suzuki; Koji Ichioka; Hiroki Higuchi; Hidetoshi Kawai; Kenshu Fujiwara; Masakazu Ohkita; Takashi Tsuji; Yasutake Takahashi
• Journal of publication: Journal of Organic Chemistry
• Year of publication: 2005
• Journal volume: 70
• Pages of publication: 5592 - 5598
• a: 11.679 ± 0.003 Å
• b: 17.481 ± 0.005 Å
• c: 20.736 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4233 ± 1 ų
• Cell temperature: 153.1 K
• Number of distinct elements: 3
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No