4-BETA-ACETOXY-5-ALPHA-CHOLESTAN-3-ALPHA-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | J2HPjT0F6tp |
|---|---|
| InChI | InChI=1S/C29H50O3/c1-18(2)8-7-9-19(3)22-12-13-23-21-10-11-25-27(32-20(4)30)26(31)15-17-29(25,6)24(21)14-16-28(22,23)5/h18-19,21-27,31H,7-17H2,1-6H3/t19-,21+,22-,23+,24+,25+,26-,27-,28-,29-/m1/s1 |
| InChIKey | NSDDGWRYDMVUKC-QUSHEWTOSA-N |
| Mol Weight | 446.7 g/mol |
| Molecular Formula | C29H50O3 |
| Exact Mass | 446.375995 g/mol |
| Enantiomer InChIKey | NSDDGWRYDMVUKC-YCKDVXSJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4.alpha.-Methyl-5.alpha.-cholestan-3.beta.-yl 4-Bromobenzoate
(3R,4S,5S,8S,9S,10R,13R,14S,17R)-17-[(1R)-1,5-dimethylhexyl]-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-4-carboxylic acid methyl ester
(3S,4S,5S,8S,9S,10R,13R,14S,17R)-17-[(1R)-1,5-dimethylhexyl]-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-4-carboxylic acid methyl ester
4-.alpha.-D-cholestan-3-.alpha.-olbenz
4.beta.-(Phenylsulfanyl)-5.alpha.-cholestan-3.alpha.-ol
3.beta.-Carbomethoxy-4.alpha.-methyl-5.alpha.-cholestane
3.alpha.-Carbomethoxy-4.alpha.-methyl-5.alpha.-cholestane
(22S,24S)-3.beta.-Acetoxy-4.alpha.-methylergostan-22-ol
(22R,24S)-3.beta.-Acetoxy-4.alpha.-methylergostan-22-ol
| 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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