Information card for entry 4100236

Structure parameters

• Formula: C55 H87 O10 P
• Calculated formula: C55 H87 O10 P
• SMILES: P1(O[C@@H]([C@H]2O[C@@H]3OC(O[C@@H]3[C@H]2O)(C)C)CO1)(Oc1c(cc(cc1)C(C)(C)C)C(C)(C)C)(Oc1c(cc(cc1)C(C)(C)C)C(C)(C)C)Oc1c(cc(cc1)C(C)(C)C)C(C)(C)C.O(CC)CC
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 11.2661 ± 0.0002 Å
• b: 16.8443 ± 0.0002 Å
• c: 30.1188 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5715.63 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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