CHOLEST-5-EN-22-YN-3-BETA,25-DIOL
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | LRQGjFOW617 |
|---|---|
| InChI | InChI=1S/C27H42O2/c1-18(7-6-14-25(2,3)29)22-10-11-23-21-9-8-19-17-20(28)12-15-26(19,4)24(21)13-16-27(22,23)5/h8,18,20-24,28-29H,9-17H2,1-5H3/t18-,20+,21+,22-,23+,24+,26+,27-/m1/s1 |
| InChIKey | VWNIKYRNFAKYDY-ZHHJOTBYSA-N |
| Mol Weight | 398.6 g/mol |
| Molecular Formula | C27H42O2 |
| Exact Mass | 398.318481 g/mol |
| Enantiomer InChIKey | VWNIKYRNFAKYDY-ZSRNVLJUSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | F-44-1147-11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
- Cholest-5-en-22-yne-3,25-diol, (3.beta.)-
CHOLEST-5-EN-22-YN-3-BETA-OL
26,27-DINOR-CHOLEST-5-EN-22-YN-3-BETA-OL
27-NOR-CHOLEST-5-EN-22-YN-3-BETA-OL
CHOL-5-EN-22-YN-3-BETA-OL
24-Norchol-5-en-22-yn-3-ol, (3.beta.)-
24-NOR-CHOL-5-EN-22-YN-3-BETA-OL
20-Carbonitrile-3.beta.-hydroxypregn-5-ene
3-Hydroxy-26,27-didemethyl-stan-5-en-23-yne
(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(1R)-1-methylpent-3-ynyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylhept-4-yn-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
| Title | Journal or Book | Year |
|---|---|---|
| Acetylenic cholesteryl derivatives as irreversible inhibitors of ecdysone biosynthesis | Tetrahedron | 1988 |
KnowItAll NMR Spectral Library
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KnowItAll Mass Spectral Library
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