3-BETA-TERT.-BUTYLDIMETHYLSILYLOXY-26,27-DINOR-CHOLEST-5-EN-22-YN-20(R)-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2zW2G7nOBa8 |
|---|---|
| InChI | InChI=1S/C31H52O2Si/c1-10-11-18-31(7,32)27-15-14-25-24-13-12-22-21-23(33-34(8,9)28(2,3)4)16-19-29(22,5)26(24)17-20-30(25,27)6/h12,23-27,32H,10,13-17,19-21H2,1-9H3/t23-,24-,25-,26-,27-,29-,30-,31?/m0/s1 |
| InChIKey | OEMCWMKVJZOOIT-MKZZUSSDSA-N |
| Mol Weight | 484.8 g/mol |
| Molecular Formula | C31H52O2Si |
| Exact Mass | 484.373657 g/mol |
| Enantiomer InChIKey | OEMCWMKVJZOOIT-IMNVKPGDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Cholest-5-en-22-yn-20-ol, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (3.beta.)-
3-BETA-TERT.-BUTYLDIMETHYLSILYLOXY-CHOLEST-5-EN-22-YN-20(R)-OL
Cholest-5-en-22-yne-20,25-diol, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (3.beta.)-
Chol-5-en-22-yn-20-ol, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (3.beta.)-
3-BETA-TERT.-BUTYLDIMETHYLSILYLOXY-23-TRIMETHYLSILYL-24-NOR-CHOL-5-EN-22-YN-20(R)-OL
(2R)-2-[(3S,8S,9S,10R,13S,14S,17S)-3-[tert-butyl(dimethyl)silyl]oxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-3-butyn-2-ol
CHOLEST-5-EN-22-YN-3-BETA,20(R),25-TRIOL
Cholest-5-en-22-yne-3,20,25-triol, (3.beta.)-
Pregn-5-ene-20-carbonitrile, 3-(1,1-dimethylethoxy)-20-hydroxy-, (3.beta.)-
| Title | Journal or Book | Year |
|---|---|---|
| Acetylenic cholesteryl derivatives as irreversible inhibitors of ecdysone biosynthesis | Tetrahedron | 1988 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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