4a-Methyl-5a-cholestan-3b-ol
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | KpH8DMOCy8C |
|---|---|
| InChI | InChI=1S/C28H50O/c1-18(2)8-7-9-19(3)22-12-13-24-21-10-11-23-20(4)26(29)15-17-28(23,6)25(21)14-16-27(22,24)5/h18-26,29H,7-17H2,1-6H3/t19-,20+,21+,22-,23+,24+,25+,26+,27-,28+/m1/s1 |
| InChIKey | AMNBDMZNFAQUHN-YNHNSGJVSA-N |
| Mol Weight | 402.7 g/mol |
| Molecular Formula | C28H50O |
| Exact Mass | 402.386166 g/mol |
| Enantiomer InChIKey | AMNBDMZNFAQUHN-GHAOLYGYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | K1-0-3697-4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- (3S,4S,5S,8S,9S,10R,13R,14S,17R)-17-[(1R)-1,5-dimethylhexyl]-4,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
4.alpha.-Methylcholestan-24-en-3.beta.-ol
(3S,4S,5S,8S,9S,10R,13R,14S,17R)-17-[(1R)-1,5-dimethylhexyl]-4-ethyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
5-ALPHA-CHOLESTAN-3-ALPHA,4-ALPHA-DIOL
5a-Cholestane-3a,4a-diol
4.alpha.-dimethylaminocholestane
4.alpha.-dimethylamino-5.alpha.-cholestane
4.beta.-dimethylamino-5.alpha.-cholestane
4.beta.-methylamino-5.alpha.-cholestane
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 NMR spectra of some c-4 methylated sterols and their derivatives | Organic Magnetic Resonance | 1982 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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