DELTA-(8,14)-CHOLESTENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KNoYMsNqf2f |
|---|---|
| InChI | InChI=1S/C27H46/c1-19(2)9-8-10-20(3)23-14-15-24-22-13-12-21-11-6-7-17-26(21,4)25(22)16-18-27(23,24)5/h19-21,23,25H,6-18H2,1-5H3/t20-,21?,23-,25+,26+,27-/m1/s1 |
| InChIKey | LOYUFUGUVLIJNJ-DODPYBLNSA-N |
| Mol Weight | 370.7 g/mol |
| Molecular Formula | C27H46 |
| Exact Mass | 370.359951 g/mol |
| Enantiomer InChIKey | LOYUFUGUVLIJNJ-JUOGLHHMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
A-Norpregn-8(14)-ene, 3,20-dimethyl-, (3.beta.,5.alpha.)-
DELTA-(8)-CHOLESTENE
8-Cholestene
(+/-)-3,20-Dimethyl-A-nor-pregna-3(5),8(14),20(22)-triene
24R-ETHYL-5-ALPHA-CHOLESTA-7,24(1)(24(2))-DIENE-3-BETA,24-DIYL-3-ACETATE;(24R)-24-HYDROXY-24-VINYLLATHOSTERYL-ACETATE
24,24-dimethyl-5.alpha.-cholesta-7,25-dien-22-yn-3.beta.-ol acetate
24,24-dimethyl-5.alpha.-cholest-7-en-3.beta.-ol acetate
(3R,6R)-6-[(3S,5S,9R,10S,13R,14R,17R)-3-acetoxy-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-3-isopropyl-enanthic acid ethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 nuclear magnetic resonance spectra of monounsaturated steroids. Evaluation of rules for predicting their chemical shifts | The Journal of Organic Chemistry | 1981 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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