Information card for entry 1552635

Structure parameters

• Formula: C30 H22 O11
• Calculated formula: C30 H22 O11
• SMILES: CC1=CC(=O)c2c(C31c1c(C(=O)O3)c(cc(c1)OC)O)c1c(c(cc(C)c1c1cc(cc(c1C(=O)O)O)OC)O)o2
• Title of publication: Bialternacins A-F, Aromatic Polyketide Dimers from an Endophytic Alternaria sp.
• Authors of publication: Yang, Cheng Long; Wu, Hui Min; Liu, Cheng Li; Zhang, Xuan; Guo, Zhi Kai; Chen, Yu; Liu, Fang; Liang, Yong; Jiao, Rui Hua; Tan, Ren Xiang; Ge, Hui Ming
• Journal of publication: Journal of natural products
• Year of publication: 2019
• Journal volume: 82
• Journal issue: 4
• Pages of publication: 792 - 797
• a: 9.5566 ± 0.0005 Å
• b: 11.1116 ± 0.0006 Å
• c: 13.2868 ± 0.0007 Å
• α: 78.022 ± 0.003°
• β: 86.311 ± 0.003°
• γ: 79.06 ± 0.003°
• Cell volume: 1354.65 ± 0.13 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.073
• Residual factor for significantly intense reflections: 0.0463
• Weighted residual factors for significantly intense reflections: 0.1381
• Weighted residual factors for all reflections included in the refinement: 0.1562
• Goodness-of-fit parameter for all reflections included in the refinement: 0.991
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No