3-BETA-TERT.-BUTYLDIMETHYLSILYLOXY-CHOL-5-EN-22-YN-20(R)-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KcKt8IUs05o |
|---|---|
| InChI | InChI=1S/C30H50O2Si/c1-10-17-30(7,31)26-14-13-24-23-12-11-21-20-22(32-33(8,9)27(2,3)4)15-18-28(21,5)25(23)16-19-29(24,26)6/h11,22-26,31H,12-16,18-20H2,1-9H3/t22-,23-,24-,25-,26-,28-,29-,30?/m0/s1 |
| InChIKey | QJQGAUJBDISGES-NRMDPPCGSA-N |
| Mol Weight | 470.8 g/mol |
| Molecular Formula | C30H50O2Si |
| Exact Mass | 470.358007 g/mol |
| Enantiomer InChIKey | QJQGAUJBDISGES-WUBAROBFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-BETA-TERT.-BUTYLDIMETHYLSILYLOXY-26,27-DINOR-CHOLEST-5-EN-22-YN-20(R)-OL
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
3-BETA-TERT.-BUTYLDIMETHYLSILYLOXY-23-TRIMETHYLSILYL-24-NOR-CHOL-5-EN-22-YN-20(R)-OL
Cholest-5-en-22-yne-20,25-diol, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (3.beta.)-
(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-yne-3,20,25-triol, (3.beta.)-
CHOLEST-5-EN-22-YN-3-BETA,20(R),25-TRIOL
Pregn-5-ene-20-carbonitrile, 3-(1,1-dimethylethoxy)-20-hydroxy-, (3.beta.)-
(2S)-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]-2-penta-3,4-dienol
| 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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