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Information card for entry 1552655
Preview
| Coordinates | 1552655.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C39 H43 N O11 |
|---|---|
| Calculated formula | C39 H43 N O11 |
| SMILES | O([C@H]1[C@H](C[C@@]2(OC(=O)C)[C@H]1[C@@H](OC(=O)C)[C@]13[C@H](OC(=O)c4ccccc4)C=C[C@H](C(=C)C)[C@H]1[C@@](OC3)([C@@H]2OC(=O)c1cccnc1)C)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 | 9.5854 ± 0.0009 Å |
| b | 17.8136 ± 0.0017 Å |
| c | 21.264 ± 0.002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3630.8 ± 0.6 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| 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 | 0.1198 |
| Residual factor for significantly intense reflections | 0.0389 |
| Weighted residual factors for significantly intense reflections | 0.0659 |
| Weighted residual factors for all reflections included in the refinement | 0.0861 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.855 |
| 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. |
1552655.cif |
| 222178 | 2019-11-04 | cif/ Adding structures of 1552655 via cif-deposit CGI script. |
1552655.cif |
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Users of the data should acknowledge the original authors of the
structural data.