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Information card for entry 1552657
Preview
| Coordinates | 1552657.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C38 H44 O10 |
|---|---|
| Calculated formula | C38 H44 O10 |
| SMILES | O([C@@H]1[C@@H]2[C@@H](OC(=O)c3ccccc3)[C@@]34[C@@H]([C@@H]5[C@@H](C5(C)C)C[C@H]3OC(=O)c3ccccc3)[C@@](OC4)([C@H](OC(=O)C)[C@@]2(O)C[C@@H]1C)C)C(=O)C |
| Title of publication | Investigation of Premyrsinane and Myrsinane Esters in Euphorbia cupanii and Euphobia pithyusa with MS2LDA and Combinatorial Molecular Network Annotation Propagation. |
| Authors of publication | Nothias-Esposito, Mélissa; Nothias, Louis Felix; Da Silva, Ricardo R.; Retailleau, Pascal; Zhang, Zheng; Leyssen, Pieter; Roussi, Fanny; Touboul, David; Paolini, Julien; Dorrestein, Pieter C.; Litaudon, Marc |
| Journal of publication | Journal of natural products |
| Year of publication | 2019 |
| Journal volume | 82 |
| Journal issue | 6 |
| Pages of publication | 1459 - 1470 |
| a | 10.1182 ± 0.0002 Å |
| b | 13.8736 ± 0.0002 Å |
| c | 24.3877 ± 0.0017 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3423.4 ± 0.3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 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 | 0.0958 |
| Residual factor for significantly intense reflections | 0.0373 |
| Weighted residual factors for significantly intense reflections | 0.0795 |
| Weighted residual factors for all reflections included in the refinement | 0.1127 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.998 |
| Diffraction radiation wavelength | 1.54187 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. |
1552657.cif |
| 222180 | 2019-11-04 | cif/ Adding structures of 1552657 via cif-deposit CGI script. |
1552657.cif |
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Users of the data should acknowledge the original authors of the
structural data.