Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7153974
Preview
Coordinates | 7153974.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Hydroxy Pyrrolidine |
---|---|
Formula | C21 H31 N O7 S |
Calculated formula | C21 H31 N O7 S |
SMILES | S(=O)(=O)(N1[C@H]([C@H]2OC(O[C@@H]2[C@@H]2OC(OC2)(C)C)(C)C)[C@H](O)CC1)c1ccc(cc1)C |
Title of publication | Divergent total synthesis of 1,6,8a-tri-epi-castanospermine and 1-deoxy-6,8a-di-epi-castanospermine from substituted azetidin-2-one (β-lactam), involving a cascade sequence of reactions as a key step. |
Authors of publication | Tiwari, Dipak Kumar; Bharadwaj, Kishor Chandra; Puranik, Vedavati G.; Tiwari, Dharmendra Kumar |
Journal of publication | Organic & biomolecular chemistry |
Year of publication | 2014 |
Journal volume | 12 |
Journal issue | 37 |
Pages of publication | 7389 - 7396 |
a | 6.7501 ± 0.0005 Å |
b | 17.4344 ± 0.0013 Å |
c | 19.5104 ± 0.0014 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2296.1 ± 0.3 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
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 | 0.0739 |
Residual factor for significantly intense reflections | 0.0448 |
Weighted residual factors for significantly intense reflections | 0.0997 |
Weighted residual factors for all reflections included in the refinement | 0.111 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.024 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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/7153974.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.