LAWSARITOL;24-BETA-ETHYL-CHOLEST-4-EN-3-BETA-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GAqRwxEvskw |
|---|---|
| InChI | InChI=1S/C29H50O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h18-21,23-27,30H,7-17H2,1-6H3/t20-,21+,23+,24+,25-,26+,27+,28+,29-/m1/s1 |
| InChIKey | BBTIMXAYZRWPNG-FBZNIEFRSA-N |
| Mol Weight | 414.7 g/mol |
| Molecular Formula | C29H50O |
| Exact Mass | 414.386166 g/mol |
| Enantiomer InChIKey | BBTIMXAYZRWPNG-USLLMGQYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-ALPHA-CHOLEST-4-EN-3-ALPHA-OL
Silane, [[(3.beta.)-cholest-4-en-3-yl]oxy]trimethyl-
Cholest-4-en-3-ol, (3.beta.)-, TMS derivative
3.alpha.-[N-(Cyanoamino)]-3H-cholest-3-ene
A-Homocholest-4a-en-3-ol, (3.beta.)-
Pregn-4-ene-3,20-diamine, N,N'-dimethyl-, (3.beta.)-
(24RS)-24-Trimethylsilyloxy-4-cholesten-3-one
STIGMASTA-4,25-DIEN-3-ONA
(3-18O)-26-trimethylsilyloxy-4-cholesten-3-one
| Title | Journal or Book | Year |
|---|---|---|
| 24β-Ethylcholest-4-en-3β-ol from the roots of Lawsonia inermis | Phytochemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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