Information card for entry 1516826

Structure parameters

• Common name: Ganodermalactone C
• Formula: C32 H46 O6
• Calculated formula: C32 H46 O6
• SMILES: C1CC(=O)OC([C@H]2[C@]1(C1=C(CC2)[C@]2([C@@](CC1)(C)[C@H](CC2)[C@@H]([C@H]1OC(=O)C(=CC1)C)C)C)COC(=O)C)(C)C
• Title of publication: Triterpene Lactones from Cultures of Ganoderma sp. KM01.
• Authors of publication: Lakornwong, Waranya; Kanokmedhakul, Kwanjai; Kanokmedhakul, Somdej; Kongsaeree, Palangpon; Prabpai, Samran; Sibounnavong, Phoutthasone; Soytong, Kasem
• Journal of publication: Journal of natural products
• Year of publication: 2014
• Journal volume: 77
• Journal issue: 7
• Pages of publication: 1545 - 1553
• a: 9.264 ± 0.0001 Å
• b: 10.161 ± 0.0003 Å
• c: 30.399 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2861.5 ± 0.11 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 3
• 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: 0.087
• Residual factor for significantly intense reflections: 0.0538
• Weighted residual factors for significantly intense reflections: 0.1181
• Weighted residual factors for all reflections included in the refinement: 0.1334
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No