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Information card for entry 1552568
Preview
| Coordinates | 1552568.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C30 H48 O4 |
|---|---|
| Calculated formula | C30 H48 O4 |
| SMILES | O[C@H]1CC[C@@]23[C@H](C1(C)C)CC[C@@H]1[C@]2(CC[C@]2([C@@]1(C)[C@H](O)C[C@@H]2[C@H](C)CC/C=C(C(=O)O)\C)C)C3 |
| Title of publication | Highly Oxygenated Triterpenoids and Rare Tetraterpenoids from <i>Abies chensiensis</i> and Their Antibacterial Activity. |
| Authors of publication | Wei, Wen-Jun; Song, Qiu-Yan; Ying, Jin-Chuan; Li, Hang-Ying; Ma, Kai-Liang; Li, Yida; Li, Ya; Gao, Kun |
| Journal of publication | Journal of natural products |
| Year of publication | 2019 |
| Journal volume | 82 |
| Journal issue | 10 |
| Pages of publication | 2859 - 2869 |
| a | 7.3328 ± 0.0003 Å |
| b | 16.9299 ± 0.0008 Å |
| c | 21.8307 ± 0.0009 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2710.1 ± 0.2 Å3 |
| Cell temperature | 295.72 ± 0.11 K |
| Ambient diffraction temperature | 295.72 ± 0.11 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 | 0.0544 |
| Residual factor for significantly intense reflections | 0.0415 |
| Weighted residual factors for significantly intense reflections | 0.0976 |
| Weighted residual factors for all reflections included in the refinement | 0.1075 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.037 |
| 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. |
1552568.cif |
| 222089 | 2019-11-04 | cif/ Adding structures of 1552568 via cif-deposit CGI script. |
1552568.cif |
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Users of the data should acknowledge the original authors of the
structural data.