17-(Acetyloxy)-4,4-dimethyl-3-oxoandrostan-19-yl acetate
Compound with spectra: 2 MS (GC)
| SpectraBase Compound ID | BH6oRibTbyn |
|---|---|
| InChI | InChI=1S/C25H38O5/c1-15(26)29-14-25-13-11-21(28)23(3,4)20(25)8-6-17-18-7-9-22(30-16(2)27)24(18,5)12-10-19(17)25/h17-20,22H,6-14H2,1-5H3/t17?,18?,19?,20?,22?,24-,25-/m0/s1 |
| InChIKey | DMDUKPROZRXSDM-IRMLGEOWSA-N |
| Mol Weight | 418.6 g/mol |
| Molecular Formula | C25H38O5 |
| Exact Mass | 418.271924 g/mol |
| Enantiomer InChIKey | DMDUKPROZRXSDM-GYCADAKDSA-N |
| Copyright | Copyright © 2011-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | Prof. J. Seibl; ETH Zurich, Switzerland |
| Copyright | Copyright © 2011-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | Prof. J. Seibl; ETH Zurich, Switzerland |
- [(2S,15S)-14-(acetyloxy)-6,6,15-trimethyl-5-oxotetracyclo[8.7.0.0(2,7).0(11,15)]heptadecan-2-yl]methyl acetate
17b-Acetoxy-4-chloro-3,4-epoxy-5a-androstane
SCLEROSTEROID-M;3-BETA-(2'-O-ACETYL-ALPHA-L-FUCOPYRANOSYLOXY)-5-ALPHA-PREGN-20-EN-19-OL-19-ACETATE
Cholestane-2,3,19-triol, triacetate, (2.alpha.,3.beta.,5.alpha.)-
(1R,4aR,4bS,7R,8S,8aR,10aR)-8-acetoxy-7-(3-chloro-2-keto-propyl)-1,4a,7-trimethyl-3,4,4b,5,6,8,8a,9,10,10a-decahydro-2H-phenanthrene-1-carboxylic acid methyl ester
5.alpha.-Cholestane-2.alpha.,19-diol, 3.beta.-acetyl-, diacetate
4.alpha.-Methoxycarbonyl-4.beta.-methyl-5.alpha.-pregnan-20-one (13.alpha.) isomer
4.alpha.-Methoxycarbonyl-4.beta.-methyl-5.alpha.-pregnan-20-one
No Name
4-ALPHA-METHOXYCARBONYL-4-BETA-METHYL-5-ALPHA,13-ALPHA,17-ALPHA-PREGNAN-20-ONE
Spiro[bicyclo[3.1.0]hexane-6,3'(2'H)-as-indacen]-2-one, decahydro-6'-hydroxy-4,5'a-dimethyl-, acetate, stereoisomer
This compound is available in the following databases:
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.
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