5-ALPHA-CHOLESTAN-1-ALPHA,3-ALPHA-DIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JV3emfxJp9y |
|---|---|
| InChI | InChI=1S/C27H48O2/c1-17(2)7-6-8-18(3)22-11-12-23-21-10-9-19-15-20(28)16-25(29)27(19,5)24(21)13-14-26(22,23)4/h17-25,28-29H,6-16H2,1-5H3/t18-,19+,20+,21+,22-,23+,24+,25+,26-,27+/m1/s1 |
| InChIKey | QKKCBCJYKCUZIS-OVZDLBISSA-N |
| Mol Weight | 404.7 g/mol |
| Molecular Formula | C27H48O2 |
| Exact Mass | 404.365431 g/mol |
| Enantiomer InChIKey | QKKCBCJYKCUZIS-JNXUCRFOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(24S)-METHYL-CHOLESTAN-1-ALPHA,3-BETA-DIOL
5a-Cholestane-1a,2b-diol
5-ALPHA-CHOLESTAN-1-ALPHA,2-BETA-DIOL
DELTA-(2)-1-ALPHA-CHOLESTENOL
1B-TRIMETHYLSILOXY-5A-CHOLESTANE
1-ALPHA-TRIMETHYLSILYLOXY-5-ALPHA-CHOLESTANE
SCLEROSTEROID-L;5-ALPHA-PREGN-20-EN-1-BETA,3-BETA-DIOL-3-ACETATE
(1R,5R,8S,9S,10S,13R,14S,17R)-1,10,13-trimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
| 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
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