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3-HYDROXY-4,4-DIMETHYL-7-OXOANDROST-5-EN-17-YL ACETATE
SpectraBase Compound ID jGumam6Gvv
InChI InChI=1S/C23H34O4/c1-13(24)27-19-7-6-14-20-15(8-10-23(14,19)5)22(4)11-9-18(26)21(2,3)17(22)12-16(20)25/h12,14-15,18-20,26H,6-11H2,1-5H3/t14?,15?,18?,19?,20?,22-,23+/m1/s1
InChIKey KYWBHBZKZGEQMX-YGEOEBKOSA-N
Mol Weight 374.5 g/mol
Molecular Formula C23H34O4
Exact Mass 374.24571 g/mol
Enantiomer InChIKey KYWBHBZKZGEQMX-KGNBVZISSA-N
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Source of Spectrum Prof. J. Seibl; ETH Zurich, Switzerland
  • (2R,15S)-5-hydroxy-2,6,6,15-tetramethyl-9-oxotetracyclo[8.7.0.0(2,7).0(11,15)]heptadec-7-en-14-yl acetate
  • ACETIC ACID 3-HYDROXY-4,4,10,13-TETRAMETHYL-7-OXO-2,3,4,7,8,9,10,11,12,13,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-17-YL ESTER

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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