Gestonorone
Compound with spectra: 1 MS (GC), and 1 MS (LC)
| SpectraBase Compound ID | 4XUeJWoGA0A |
|---|---|
| InChI | InChI=1S/C20H28O3/c1-12(21)20(23)10-8-18-17-5-3-13-11-14(22)4-6-15(13)16(17)7-9-19(18,20)2/h11,15-18,23H,3-10H2,1-2H3/t15-,16+,17+,18-,19-,20-/m0/s1 |
| InChIKey | GTFUITFQDGVJSK-XGXHKTLJSA-N |
| Mol Weight | 316.44 g/mol |
| Molecular Formula | C20H28O3 |
| Exact Mass | 316.203845 g/mol |
| Enantiomer InChIKey | GTFUITFQDGVJSK-UEDNIHKISA-N |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | Maurer/Meyer/Helfer/Weber c/o Saarland University Homburg/Saar |
| Technique | HCD |
| Copyright | Copyright © 2011-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | Prof. Spiteller, University Bayreuth, Germany |
- 17.ALPHA.-HYDROXY-19-NOR-PREGN-4-ENE-3,20-DIONE
- (8R,9S,10R,13S,14S,17R)-17-acetyl-17-hydroxy-13-methyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3(2H)-one
- 1-(17-hydroxy-3-oxoestr-4-en-17-yl)ethanone
(ANTI)-17-BETA-HYDROXY-17-ALPHA-ETHYNYL-4-ESTREN-3-O-BENZYLOXIME
(SYN)-17-BETA-HYDROXY-17-ALPHA-ETHYNYL-4-ESTREN-3-O-BENZYLOXIME
17-([(Chloromethyl)(dimethyl)silyl]oxy)-17-methylestr-4-en-3-one
17.ALPHA.-ETHYL-ESTR-4-ENE-17.BETA.-OL-3-ONE-TRIMETHYLSILYL ETHER
19-Nor-17.alpha.-pregn-4-en-3-one, 17-(trimethylsiloxy)-
19-Nor-5.alpha.-pregn-1-ene-3,20-dione, 17-hydroxy-
17.ALPHA.-METHYL-17.BETA.-[(TRIMETHYLSILYL)OXY]-ESTR-4-ENE-3-ONE(3-O-METHYLOXIME)
17.ALPHA.-ETHYL-17.BETA.-[(TRIMETHYLSILYL)OXY]-ESTR-4-ENE-3-ONE-3-(O-METHYLOXIME)
This compound is available in the following databases:
Maurer, Meyer, Helfer, Weber: LC-HR-MS & MS Library of Drugs, Poisons, and Their Metabolites
Author: Hans H. Maurer, Markus Meyer, Andreas G. Helfer, Armin A. Weber
Developed by toxicologist Hans H. Maurer and his team, the Maurer/Meyer/Helfer/Weber LC-HR-MS/MS Library of Drugs, Poisons, and Their Metabolites consists of spectra for parent drugs or poisons, and their metabolites or artifacts, in various compound classification groups. This metabolite-based library helps minimize the risk of false negative LC-MS results. Learn more.