27-NOR-CHOLEST-5-EN-22-YN-3-BETA,20(R)-DIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3xc3IPYHuSi |
|---|---|
| InChI | InChI=1S/C26H40O2/c1-5-6-7-14-26(4,28)23-11-10-21-20-9-8-18-17-19(27)12-15-24(18,2)22(20)13-16-25(21,23)3/h8,19-23,27-28H,5-6,9-13,15-17H2,1-4H3/t19-,20-,21-,22-,23-,24-,25-,26?/m0/s1 |
| InChIKey | LFDDJMGGNICYTD-BYBKDHMRSA-N |
| Mol Weight | 384.6 g/mol |
| Molecular Formula | C26H40O2 |
| Exact Mass | 384.302831 g/mol |
| Enantiomer InChIKey | LFDDJMGGNICYTD-ZVPUPQRLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
26,27-DINOR-CHOLEST-5-EN-22-YN-3-BETA,20(R)-DIOL
26,27-Dinorcholest-5-en-22-yne-3,20-diol, (3.beta.)-
Cholest-5-en-22-yne-3,20-diol, (3.beta.)-
Cholest-5-en-22-yne-3,20,25-triol, (3.beta.)-
CHOL-5-EN-22-YN-3-BETA,20(R)-DIOL
24-NOR-CHOL-5-EN-22-YN-3-BETA,20(R)-DIOL
24-Norchol-5-en-22-yne-3,20-diol
(2R)-2-[(3S,8S,9S,10R,13S,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]propane-1,2-diol
(2S)-2-[(3S,8S,9S,10R,13S,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]propane-1,2-diol
| 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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