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3.BETA.,11.ALPHA.-DIHYDROXY-PREGN-5-ENE-20-ONE
SpectraBase Compound ID 38zl5tx2mG0
InChI InChI=1S/C21H32O3/c1-12(22)16-6-7-17-15-5-4-13-10-14(23)8-9-20(13,2)19(15)18(24)11-21(16,17)3/h4,14-19,23-24H,5-11H2,1-3H3/t14-,15-,16+,17-,18+,19+,20-,21+/m0/s1
InChIKey MWFVCWVMFCXVJV-WRFRBDJMSA-N
Mol Weight 332.5 g/mol
Molecular Formula C21H32O3
Exact Mass 332.235145 g/mol
Enantiomer InChIKey MWFVCWVMFCXVJV-BRIMZJBHSA-N
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Source of Spectrum Prof. Spiteller, University Bayreuth, Germany
  • 1-((3S,8S,9S,10R,11R,13S,14S,17S)-3,11-dihydroxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanone
  • 3,11-DIHYDROXYPREGN-5-EN-20-ONE

This compound is available in the following databases:

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