Information card for entry 7223082

Structure parameters

• Chemical name: sinensine G
• Formula: C31 H52 O4
• Calculated formula: C31 H52 O4
• SMILES: O[C@H]1CC[C@@]2(C3=CC[C@@]4([C@@H]([C@@H]([C@@H](O)C[C@@H](O)C(=C)C)C)CC[C@]4(C3=CC[C@H]2C1(C)C)C)C)C.OC
• Title of publication: Ganocochlearic Acid A, A Rearranged Hexanorlanostane Triterpenoid, and Cytotoxic Triterpenoids from the Fruiting Bodies of Ganoderma cochlear
• Authors of publication: Peng, xingrong; Wang, Xia; Zhou, lin; Hou, Bo; Zuo, Zhi-Li; Qiu, Minghua
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 6.2648 ± 0.0003 Å
• b: 33.5254 ± 0.0016 Å
• c: 6.9559 ± 0.0003 Å
• α: 90°
• β: 107.704 ± 0.002°
• γ: 90°
• Cell volume: 1391.76 ± 0.11 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0598
• Residual factor for significantly intense reflections: 0.0597
• Weighted residual factors for significantly intense reflections: 0.1645
• Weighted residual factors for all reflections included in the refinement: 0.1646
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No