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Information card for entry 1520759
Preview
Coordinates | 1520759.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C19 H27 N O10 |
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Calculated formula | C19 H27 N O10 |
SMILES | O1[C@@H]2[C@@H]3COC(=O)N[C@]3([C@@H]3OC(O[C@@H]3[C@]32OC(OC3)(C)C)(C)C)[C@H](OCOC)C1=O.O1[C@H]2[C@H]3COC(=O)N[C@@]3([C@H]3OC(O[C@H]3[C@@]32OC(OC3)(C)C)(C)C)[C@@H](OCOC)C1=O |
Title of publication | Formal Synthesis of (±)-Tetrodotoxin via the Oxidative Amidation of a Phenol: On the Structure of the Sato Lactone. |
Authors of publication | Xu, Sanjia; Ciufolini, Marco A. |
Journal of publication | Organic letters |
Year of publication | 2015 |
Journal volume | 17 |
Journal issue | 10 |
Pages of publication | 2424 - 2427 |
a | 10.5221 ± 0.0019 Å |
b | 10.6666 ± 0.0019 Å |
c | 10.7161 ± 0.0019 Å |
α | 74.105 ± 0.004° |
β | 73.746 ± 0.004° |
γ | 61.845 ± 0.004° |
Cell volume | 1003.6 ± 0.3 Å3 |
Cell temperature | 90 ± 2 K |
Ambient diffraction temperature | 90 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0642 |
Residual factor for significantly intense reflections | 0.0432 |
Weighted residual factors for significantly intense reflections | 0.1043 |
Weighted residual factors for all reflections included in the refinement | 0.1145 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.014 |
Diffraction radiation probe | x-ray |
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/1520759.html
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Users of the data should acknowledge the original authors of the
structural data.