3-OXOCHOLESTAN-2-YL ACETATE
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 1ZvZC9slN9N |
|---|---|
| InChI | InChI=1S/C29H48O3/c1-18(2)8-7-9-19(3)23-12-13-24-22-11-10-21-16-26(31)27(32-20(4)30)17-29(21,6)25(22)14-15-28(23,24)5/h18-19,21-25,27H,7-17H2,1-6H3/t19-,21?,22?,23-,24?,25?,27?,28-,29+/m1/s1 |
| InChIKey | JRLVDQSYDDODPL-OYFBZXROSA-N |
| Mol Weight | 444.7 g/mol |
| Molecular Formula | C29H48O3 |
| Exact Mass | 444.360345 g/mol |
| Enantiomer InChIKey | JRLVDQSYDDODPL-DDNQTPLVSA-N |
| Copyright | Copyright © 2011-2024 Wiley-VCH GmbH. All Rights Reserved. |
|---|
- Acetic acid, 17-(1,5-dimethylhexyl)-10,13-dimethyl-3-oxohexadecahydrocyclopenta[a]phenanthren-2-yl ester
- (2S,14R,15R)-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]-5-oxotetracyclo[8.7.0.0(2,7).0(11,15)]heptadecan-4-yl acetate
2.alpha.-n-propylcholestan-3-one
Cholestane-2-acetic acid, 3-oxo-, methyl ester, (2.alpha.,5.alpha.)-
Cholestane-2-acetic acid, 3-oxo-, ethyl ester, (2.alpha.,5.alpha.)-
2-But-3'-en-1'-yl-5.alpha.-cholestane-3-one
Cholestan-3-one, 2-(1-methylethyl)-, (2.alpha.,5.alpha.)-
Cholestan-3-one, 2-(1,1-dimethylethyl)-, (2.beta.,5.alpha.)-
2.alpha.-(Formylamino)-5.alpha.-cholestan-3-one
Cholestan-3-one, 2-(dimethylamino)-, (2.beta.,5.alpha.)-
2-Nitro-5.alpha.-cholestan-3-one (2-Nitro-5.alpha.-cholest-2-en-3-ol)
2-HYDROXYCHOLESTAN-3-YL ACETATE
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Fast and reliable identification of trace steroids requires an up-to-date library covering most known and newly emerging steroids. It is updated annually. Learn more.
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The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library. Learn more.