Information card for entry 4100232

Structure parameters

• Formula: C23 H35 N O4
• Calculated formula: C23 H35 N O4
• SMILES: O(C(=O)N[C@@H](/C=C/[C@H](Cc1ccccc1)COC(=O)C)CC(C)C)C(C)(C)C
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 13.0074 ± 0.0015 Å
• b: 5.5271 ± 0.0006 Å
• c: 17.063 ± 0.002 Å
• α: 90°
• β: 106.658 ± 0.002°
• γ: 90°
• Cell volume: 1175.2 ± 0.2 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• 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