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Information card for entry 1552575
Preview
| Coordinates | 1552575.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Common name | epieuphoscopin A |
|---|---|
| Chemical name | epieuphoscopin A |
| Formula | C32 H44 O9 |
| Calculated formula | C32 H44 O9 |
| SMILES | O([C@H]1[C@@H](C[C@@]2(OC(=O)C)[C@H]1/C=C(/[C@H](O)CC(=O)C(/C=C/[C@@H]([C@H]2OC(=O)C)C)(C)C)C)C)C(=O)c1ccccc1.OC |
| Title of publication | Macrocyclic Diterpenoids from <i>Euphorbia helioscopia</i> and Their Potential Anti-inflammatory Activity. |
| Authors of publication | Su, Jun-Cheng; Cheng, Wen; Song, Jian-Guo; Zhong, Yuan-Lin; Huang, Xiao-Jun; Jiang, Ren-Wang; Li, Yao-Lan; Li, Man-Mei; Ye, Wen-Cai; Wang, Ying |
| Journal of publication | Journal of natural products |
| Year of publication | 2019 |
| Journal volume | 82 |
| Journal issue | 10 |
| Pages of publication | 2818 - 2827 |
| a | 8.2532 ± 0.0001 Å |
| b | 9.8316 ± 0.0001 Å |
| c | 37.9017 ± 0.0004 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3075.43 ± 0.06 Å3 |
| Cell temperature | 100 ± 0.1 K |
| Ambient diffraction temperature | 100 ± 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 | 0.0422 |
| Residual factor for significantly intense reflections | 0.0412 |
| Weighted residual factors for significantly intense reflections | 0.1187 |
| Weighted residual factors for all reflections included in the refinement | 0.1197 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.087 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301780 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 1/55 Each referenced PubChem compound corresponds to the full crystal structure. |
1552575.cif |
| 222096 | 2019-11-04 | cif/ Adding structures of 1552575 via cif-deposit CGI script. |
1552575.cif |
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Users of the data should acknowledge the original authors of the
structural data.