Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1564797
Preview
| Coordinates | 1564797.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C23 H32 O4 |
|---|---|
| Calculated formula | C23 H32 O4 |
| SMILES | O=C1[C@@H]([C@]([C@@H](CC1)C)(CCC(=C\Cc1c(O)c(C=O)c(cc1O)C)\C)C)C |
| Title of publication | Exploring Marine-Derived Ascochlorins as Novel Human Dihydroorotate Dehydrogenase Inhibitors for Treatment of Triple-Negative Breast Cancer. |
| Authors of publication | Luo, Xiaowei; Cai, Guodi; Guo, Yinfeng; Gao, Chenghai; Huang, Weifeng; Zhang, Zhenhua; Lu, Humu; Liu, Kai; Chen, Jianghe; Xiong, Xiaofeng; Lei, Jinping; Zhou, Xuefeng; Wang, Junjian; Liu, Yonghong |
| Journal of publication | Journal of medicinal chemistry |
| Year of publication | 2021 |
| Journal volume | 64 |
| Journal issue | 18 |
| Pages of publication | 13918 - 13932 |
| a | 7.6632 ± 0.0002 Å |
| b | 12.1003 ± 0.0003 Å |
| c | 21.8916 ± 0.0006 Å |
| α | 90° |
| β | 94.348 ± 0.002° |
| γ | 90° |
| Cell volume | 2024.1 ± 0.09 Å3 |
| Cell temperature | 99.9 ± 0.6 K |
| Ambient diffraction temperature | 99.9 ± 0.6 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 | 0.0714 |
| Residual factor for significantly intense reflections | 0.0583 |
| Weighted residual factors for significantly intense reflections | 0.1575 |
| Weighted residual factors for all reflections included in the refinement | 0.1739 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.08 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1564797.html
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.