5-BETA-CHOLESTANE-5,6-ALPHA-DIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JHgbWgdHDdA |
|---|---|
| InChI | InChI=1S/C27H48O2/c1-18(2)9-8-10-19(3)21-11-12-22-20-17-24(28)27(29)15-7-6-14-26(27,5)23(20)13-16-25(21,22)4/h18-24,28-29H,6-17H2,1-5H3/t19-,20+,21-,22+,23+,24+,25-,26-,27-/m1/s1 |
| InChIKey | HKHHYUSFWJROEJ-UEWDELQXSA-N |
| Mol Weight | 404.7 g/mol |
| Molecular Formula | C27H48O2 |
| Exact Mass | 404.365431 g/mol |
| Enantiomer InChIKey | HKHHYUSFWJROEJ-LNZYYBDQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
25.psi.-Cholestane-3.beta.,5.alpha.,6.beta.,26-tetrol - 26-Acetate
CHOLESTANE-3-BETA,5-ALPHA,6-BETA,26-TETROL
(24S)-24-ETHYLCHOLESTA-3-BETA,5-ALPHA,6-BETA-TRIOL
(24S)-24-ETHYL-CHOLESTANE-3-BETA,5-ALPHA,6-BETA-TRIOL
(24R)-24-ETHYL-5-ALPHA-CHOLESTANE-3-BETA,5,6-BETA-TRIOL
(24Z)-STIGMAST-24(28)-ENE-3-BETA,5-ALPHA,6-BETA-TRIOL
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 N.M.R. studies of 5α- and 5β-Cholestan-5-ols and analogous 8a-Methyl-trans- and cis-decahydronaphthalen-4a-ols | Australian Journal of Chemistry | 1981 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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