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Information card for entry 1553283
Preview
| Coordinates | 1553283.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C30 H36 O4 |
|---|---|
| Calculated formula | C30 H36 O4 |
| SMILES | O=C1[C@@]2(CC=C(C)C)C[C@H]3C([C@]1(C(=O)c1ccccc1)C(=O)[C@]1([C@H](C3)C(C)(C)CC1)C2=O)(C)C |
| Title of publication | Polycyclic Polyprenylated Acylphloroglucinol Congeners Possessing Diverse Structures from Hypericum henryi. |
| Authors of publication | Yang, Xing-Wei; Li, Ming-Ming; Liu, Xia; Ferreira, Daneel; Ding, Yuanqing; Zhang, Jing-Jing; Liao, Yang; Qin, Hong-Bo; Xu, Gang |
| Journal of publication | Journal of natural products |
| Year of publication | 2015 |
| Journal volume | 78 |
| Journal issue | 4 |
| Pages of publication | 885 - 895 |
| a | 10.7509 ± 0.0001 Å |
| b | 7.7655 ± 0.0001 Å |
| c | 14.8907 ± 0.0002 Å |
| α | 90° |
| β | 99.69° |
| γ | 90° |
| Cell volume | 1225.43 ± 0.03 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for all reflections | 0.0297 |
| Residual factor for significantly intense reflections | 0.0296 |
| Weighted residual factors for significantly intense reflections | 0.0786 |
| Weighted residual factors for all reflections included in the refinement | 0.0787 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.03 |
| Diffraction radiation wavelength | 1.54178 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. |
1553283.cif |
| 234050 | 2019-11-23 | cif/ Adding structures of 1553283 via cif-deposit CGI script. |
1553283.cif |
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Users of the data should acknowledge the original authors of the
structural data.