Information card for entry 4020202

Structure parameters

• Formula: C23 H32 N4 O7
• Calculated formula: C23 H32 N4 O7
• SMILES: O=C(OC)C1=C(N(NC(=O)OC(C)(C)C)[C@@H](N(C)C)[C@]1(NC(=O)c1ccccc1)C(=O)OC)C.O=C(OC)C1=C(N(NC(=O)OC(C)(C)C)[C@H](N(C)C)[C@@]1(NC(=O)c1ccccc1)C(=O)OC)C
• Authors of publication: Orazio A. Attanasi; Gianfranco Favi; Paolino Filippone; Amalija Golobi; Branko Stanovnik; Jurij Svete
• Journal of publication: Journal of Organic Chemistry
• Year of publication: 2005
• Journal volume: 70
• Pages of publication: 4307 - 4313
• a: 32.547 ± 0.005 Å
• b: 32.547 ± 0.005 Å
• c: 12.972 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 11900 ± 5 ų
• Cell temperature: 293 K
• Number of distinct elements: 4
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No