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11.ALPHA.,16.ALPHA.-DIHYDROXY-PREGN-4-ENE-3,20-DIONE
SpectraBase Compound ID ER9ZKhsSLo8
InChI InChI=1S/C21H30O4/c1-11(22)18-16(24)9-15-14-5-4-12-8-13(23)6-7-20(12,2)19(14)17(25)10-21(15,18)3/h8,14-19,24-25H,4-7,9-10H2,1-3H3/t14-,15-,16+,17+,18-,19+,20-,21-/m0/s1
InChIKey KTOPCTSOJVGFJS-ZKHSGZSQSA-N
Mol Weight 346.47 g/mol
Molecular Formula C21H30O4
Exact Mass 346.214409 g/mol
Enantiomer InChIKey KTOPCTSOJVGFJS-VZFHKOHWSA-N
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Source of Spectrum Prof. Spiteller, University Bayreuth, Germany
  • (8S,9S,10R,11R,13S,14S,16R,17R)-17-acetyl-11,16-dihydroxy-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3(2H)-one
  • 11,16-DIHYDROXYPREGN-4-ENE-3,20-DIONE

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