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5.ALPHA.-ANDROSTANE-11.ALPHA.,16.BETA.-DIOL-3-ONE-11.ALPHA.,16.BETA.-DI-ACETATE
SpectraBase Compound ID BIHnl8TwXkv
InChI InChI=1S/C23H34O5/c1-13(24)27-17-10-19-18-6-5-15-9-16(26)7-8-23(15,4)21(18)20(28-14(2)25)12-22(19,3)11-17/h15,17-21H,5-12H2,1-4H3/t15-,17-,18-,19-,20+,21+,22-,23-/m0/s1
InChIKey NZNXOVKWQHEFKE-QSFZBVGQSA-N
Mol Weight 390.5 g/mol
Molecular Formula C23H34O5
Exact Mass 390.240624 g/mol
Enantiomer InChIKey NZNXOVKWQHEFKE-ZXFOHSQHSA-N
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Source of Spectrum Dr. Makin, London Hospital Medical College, UK
  • (5S,8S,9S,10S,11R,13S,14S,16S)-10,13-dimethyl-3-oxohexadecahydro-1H-cyclopenta[a]phenanthrene-11,16-diyl diacetate
  • 11-(ACETYLOXY)-3-OXOANDROSTAN-3-ONE-16-YL ACETATE

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.

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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