Information card for entry 1517377

Structure parameters

• Formula: C20 H26 N2 O
• Calculated formula: C20 H26 N2 O
• SMILES: O(c1cc2c3c([nH]c2cc1)[C@@H]1C[C@@H]2CN(CC3)[C@H]1[C@H](C2)CC)C
• Title of publication: Iboga-Type Alkaloids from Ervatamia officinalis.
• Authors of publication: Tang, Ben-Qin; Wang, Wen-Jing; Huang, Xiao-Jun; Li, Guo-Qiang; Wang, Lei; Jiang, Ren-Wang; Yang, Ting-Ting; Shi, Lei; Zhang, Xiao-Qi; Ye, Wen-Cai
• Journal of publication: Journal of natural products
• Year of publication: 2014
• Journal volume: 77
• Journal issue: 8
• Pages of publication: 1839
• a: 10.41133 ± 0.00012 Å
• b: 16.7811 ± 0.00018 Å
• c: 19.4871 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3404.66 ± 0.06 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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
• Residual factor for all reflections: 0.0289
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for significantly intense reflections: 0.0721
• Weighted residual factors for all reflections included in the refinement: 0.0729
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No