A-HOMO-3-BROMO-5-ALPHA-CHOLEST-2-EN-4-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KfhtzcJ0sGx |
|---|---|
| InChI | InChI=1S/C28H45BrO/c1-18(2)7-6-8-19(3)22-11-12-23-21-10-9-20-17-26(30)25(29)14-16-27(20,4)24(21)13-15-28(22,23)5/h14,18-24H,6-13,15-17H2,1-5H3/t19-,20+,21+,22-,23+,24+,27+,28-/m1/s1 |
| InChIKey | MQUMTYKAODRWDC-OGAJOHTNSA-N |
| Mol Weight | 477.6 g/mol |
| Molecular Formula | C28H45BrO |
| Exact Mass | 476.265379 g/mol |
| Enantiomer InChIKey | MQUMTYKAODRWDC-VPPJRNEUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Cholestane, ethanone deriv.
(5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-3-(phenylthio)-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene
Cholest-2-en-3-amine, N,N-diethyl-, (5.alpha.)-
3-METHOXY-5-ALPHA-CHOLEST-2-ENE
2,2-Dibromo-5a-cholestan-3-one
(2Z,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2-(oxidanylmethylidene)-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
(2Z)-17-(1,5-dimethylhexyl)-2-hydroximino-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
5.beta.-Cholestan-3-one, 2,2-dimethyl-
2,2-Dimethyl-5.alpha.-cholestan-3-one
A-homo-5.alpha.-cholestane-3,4-dione 3-oxime
| Title | Journal or Book | Year |
|---|---|---|
| 13C nuclear magnetic resonance studies. 85. 13C spectra of several ring-contracted and -expanded steroids | Canadian Journal of Chemistry | 1979 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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