5-ALPHA-CHOLESTAN-1-ALPHA,2-BETA-DIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Fm4oQGDYIbA |
|---|---|
| InChI | InChI=1S/C27H48O2/c1-17(2)7-6-8-18(3)21-12-13-22-20-11-9-19-10-14-24(28)25(29)27(19,5)23(20)15-16-26(21,22)4/h17-25,28-29H,6-16H2,1-5H3/t18-,19+,20+,21-,22+,23+,24-,25+,26-,27+/m1/s1 |
| InChIKey | FXLFOXWMRVVZAG-DDLCNDOBSA-N |
| Mol Weight | 404.7 g/mol |
| Molecular Formula | C27H48O2 |
| Exact Mass | 404.365431 g/mol |
| Enantiomer InChIKey | FXLFOXWMRVVZAG-BLPZMTBQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5a-Cholestane-1a,3a-diol
5-ALPHA-CHOLESTAN-1-ALPHA,3-BETA-DIOL
5-ALPHA-CHOLESTAN-1-ALPHA,3-ALPHA-DIOL
DELTA-(2)-1-ALPHA-CHOLESTENOL
(24S)-METHYL-CHOLESTAN-1-ALPHA,3-BETA-DIOL
1B-TRIMETHYLSILOXY-5A-CHOLESTANE
1-BETA-TRIMETHYLSILYLOXY-5-ALPHA-CHOLESTANE
1-ALPHA-TRIMETHYLSILYLOXY-5-ALPHA-CHOLESTANE
1.beta.-methylamino-5.alpha.-cholestane
| Title | Journal or Book | Year |
|---|---|---|
| Additivity relations in carbon-13 nuclear magnetic resonance spectra of dihydroxy steroids | The Journal of Organic Chemistry | 1977 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.