Information card for entry 1565110

Structure parameters

• Formula: C26 H32 O11
• Calculated formula: C26 H32 O11
• SMILES: O1C(=O)C=C2[C@@](O)([C@@H]3C[C@]4(C(=O)O[C@H]5O[C@H]([C@@]6(O)O[C@@H]([C@@]3([C@@]6(C(=O)OC)[C@@]45O)C)C=C2C1(C)C)C)C)C
• Title of publication: Talaromynoids A-I, Highly Oxygenated Meroterpenoids from the Marine-Derived Fungus <i>Talaromyces purpureogenus</i> SCSIO 41517 and Their Lipid Accumulation Inhibitory Activities.
• Authors of publication: Huang, Zhong-Hui; Liang, Xiao; Li, Chan-Juan; Gu, Qiong; Ma, Xuan; Qi, Shu-Hua
• Journal of publication: Journal of natural products
• Year of publication: 2021
• Journal volume: 84
• Journal issue: 10
• Pages of publication: 2727 - 2737
• a: 10.4368 ± 0.0008 Å
• b: 15.0153 ± 0.0013 Å
• c: 15.8342 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2481.4 ± 0.3 ų
• Cell temperature: 99.99 ± 0.1 K
• Ambient diffraction temperature: 99.99 ± 0.1 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: 0.0843
• Residual factor for significantly intense reflections: 0.0574
• Weighted residual factors for significantly intense reflections: 0.1314
• Weighted residual factors for all reflections included in the refinement: 0.1458
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No