Information card for entry 4020210

Structure parameters

• Formula: C34 H42 N2 O7
• Calculated formula: C34 H42 N2 O7
• SMILES: O1[C@@H]([C@]2(OC(=O)N[C@@H]2[C@H](C(=O)[C@H](C)C[C@]2(OC[C@H]3[C@H](OC(=C([C@H]23)C)[C@H](C1=O)C)c1cc2c(nc1)cccc2)C)C)C)CC
• Authors of publication: Eric J. Stoner; Michael S. Allen; Alan C. Christesen; Rodger F. Henry; L. Steven Hollis; Robert Keyes; Ian Marsden; Tamara C. Rehm; Sandeep G. Shiroor; Niru B. Soni; Kent D. Stewart
• Journal of publication: Journal of Organic Chemistry
• Year of publication: 2005
• Journal volume: 70
• Pages of publication: 3332 - 3335
• a: 10.4915 ± 0.0003 Å
• b: 16.6596 ± 0.0004 Å
• c: 17.7783 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3107.37 ± 0.14 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