Information card for entry 7100666

Structure parameters

• Formula: C42 H64 N6 O9
• Calculated formula: C42 H64 N6 O9
• SMILES: O(C[C@H]([NH2+]C)C(=O)N([C@H](C(=O)N(C)[C@H](C(=O)N([C@H](C(=O)N(C)[C@H](C(=O)N([C@H](C(=O)[O-])C)C)C(C)C)COCc1ccccc1)C)C)C(C)C)C)Cc1ccccc1
• Journal of publication: Chemical Communications
• Year of publication: 2006
• a: 6.1923 ± 0.0002 Å
• b: 18.823 ± 0.0008 Å
• c: 38.868 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4530.4 ± 0.3 ų
• Cell temperature: 298 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