5-ALPHA-CHOLESTAN-6-BETA,7-ALPHA-DIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7mUjs28IBCJ |
|---|---|
| InChI | InChI=1S/C27H48O2/c1-17(2)9-8-10-18(3)19-12-13-20-23-21(14-16-27(19,20)5)26(4)15-7-6-11-22(26)24(28)25(23)29/h17-25,28-29H,6-16H2,1-5H3/t18-,19-,20+,21+,22-,23+,24+,25+,26-,27-/m1/s1 |
| InChIKey | VMUIFEIFBPLOQQ-WBFAAJKYSA-N |
| Mol Weight | 404.7 g/mol |
| Molecular Formula | C27H48O2 |
| Exact Mass | 404.365431 g/mol |
| Enantiomer InChIKey | VMUIFEIFBPLOQQ-GGGCOAOOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-BETA-ACETOXY-5-ALPHA-CHOLESTAN-7-ALPHA-OL
5a-Cholestane-3b,7a-diol-3b-acetate
3.beta.-[(t-Butyldimethylsilyl)oxy]-26-(pivaloyloxy)cholest-5.alpha.-an-7-ol
3.alpha.,24-bis(Acetoxy)-7.alpha.-hydroxy-5.beta.-cholane
3.beta.,26-bis[(t-Butyldimethyl)silyloxy]-5.alpha.-cholestan-7.beta.-ol
2-amino-3-[[(6R)-6-[(3S,5R,7R,8R,9S,10S,13R,14S)-3-[3-(4-aminobutylamino)propylamino]-7-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-3-keto-2-methyl-heptyl]thio]propionic acid
DEGRADANT_A
3.alpha.-(Acetoxy)-7.alpha.,24-dihydroxy-5.beta.-cholane
| 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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