1-(3-OXOCHOLESTAN-2-YL)ETHANONE
Compound with spectra: 2 MS (GC)
| SpectraBase Compound ID | LgmW6yAFP6K |
|---|---|
| InChI | InChI=1S/C29H48O2/c1-18(2)8-7-9-19(3)24-12-13-25-22-11-10-21-16-27(31)23(20(4)30)17-29(21,6)26(22)14-15-28(24,25)5/h18-19,21-26H,7-17H2,1-6H3/t19-,21?,22?,23?,24-,25?,26?,28-,29+/m1/s1 |
| InChIKey | HMIXBGXWPXVIHK-FRMSUJNNSA-N |
| Mol Weight | 428.7 g/mol |
| Molecular Formula | C29H48O2 |
| Exact Mass | 428.365431 g/mol |
| Enantiomer InChIKey | HMIXBGXWPXVIHK-ISSBCEOBSA-N |
| Copyright | Copyright © 2011-2024 Wiley-VCH GmbH. All Rights Reserved. |
|---|
| Copyright | Copyright © 2011-2024 Wiley-VCH GmbH. All Rights Reserved. |
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- 2-Acetyl-17-(1,5-dimethylhexyl)-10,13-dimethylhexadecahydrocyclopenta[a]phenanthren-3-one
- 17-(1,5-Dimethylhexyl)-2-(1-hydroxyethylidene)-10,13-dimethylhexadecahydrocyclopenta[a]phenanthren-3-one
- (2S,14R,15R)-4-acetyl-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0(2,7).0(11,15)]heptadecan-5-one
2-BETA-BROMO-5-BETA-CHOLESTAN-3-ONE
2-Formyl-3-cholestanone
Cholestan-3-one, 2-(1,1-dimethylethyl)-, (2.beta.,5.alpha.)-
2.alpha.-(Formylamino)-5.alpha.-cholestan-3-one
Cholestan-3-one, 2-(1-methylethyl)-, (2.alpha.,5.alpha.)-
Cholestane-2-acetic acid, 3-oxo-, methyl ester, (2.alpha.,5.alpha.)-
Cholestane-2-acetic acid, 3-oxo-, ethyl ester, (2.alpha.,5.alpha.)-
(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
Mass Spectra of Physiologically Active Substances - including drugs, steroid hormones,and endocrine disruptors 2011
Author: Parr, Maria Kristina; Opfermann, Georg; Schänzer, Wilhelm; Makin, Hugh L. J.
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.