DELTA-(11)-CHOLESTENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DAni28Z5v2N |
|---|---|
| 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/h16,18-25H,6-15,17H2,1-5H3/t20-,21-,22+,23-,24+,25+,26+,27-/m1/s1 |
| InChIKey | BLIDKMJBIHKTCT-XWLABEFZSA-N |
| Mol Weight | 370.7 g/mol |
| Molecular Formula | C27H46 |
| Exact Mass | 370.359951 g/mol |
| Enantiomer InChIKey | BLIDKMJBIHKTCT-OARHIOPISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Cholest-1-en-19-ol, (5.alpha.)-
4-AZA-A-HOMO-5-ALPHA-CHOLEST-1-EN-3-ONE
4-AZA-A-HOMO-5-BETA-CHOLEST-1-EN-3-ONE
Cholest-2-en-3-amine, N,N-diethyl-, (5.alpha.)-
1-Cholesten-3b-ol
(5R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one oxime
(E)-Cholest-1-en-3-one Oxime
Pregnan-12-one, 20-methyl-, (5.alpha.)-
5.alpha.-cholestane-2.beta.,3.alpha.,26-triol
| 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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