Information card for entry 1540726

Structure parameters

• Common name: (-)-19(R)-hydroxyeburnamenine
• Formula: C19 H22 N2 O
• Calculated formula: C19 H22 N2 O
• SMILES: c12c3CCN4CCC[C@@](C=Cn2c2c3cccc2)([C@@H](C)O)[C@H]14
• Title of publication: Aspidofractinine and Eburnane Alkaloids from a North Borneo Kopsia. Ring-Contracted, Additional Ring-Fused, and Paucidactine-Type Aspidofractinine Alkaloids from K. pauciflora.
• Authors of publication: Yap, Wai-Sum; Gan, Chew-Yan; Sim, Kae-Shin; Lim, Siew-Huah; Low, Yun-Yee; Kam, Toh-Seok
• Journal of publication: Journal of natural products
• Year of publication: 2016
• Journal volume: 79
• Journal issue: 1
• Pages of publication: 230 - 239
• a: 8.6391 ± 0.0001 Å
• b: 7.926 ± 0.0001 Å
• c: 11.5438 ± 0.0002 Å
• α: 90°
• β: 98.41 ± 0.001°
• γ: 90°
• Cell volume: 781.945 ± 0.019 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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
• Residual factor for all reflections: 0.0514
• Residual factor for significantly intense reflections: 0.0419
• Weighted residual factors for significantly intense reflections: 0.0918
• Weighted residual factors for all reflections included in the refinement: 0.1068
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No