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17-(ACETYLOXY)-6-OXOANDROST-4-EN-3-YL ACETATE
SpectraBase Compound ID 1PHaRfM68QI
InChI InChI=1S/C23H32O5/c1-13(24)27-15-7-9-22(3)18-8-10-23(4)17(5-6-21(23)28-14(2)25)16(18)12-20(26)19(22)11-15/h11,15-18,21H,5-10,12H2,1-4H3/t15?,16?,17?,18?,21?,22-,23+/m1/s1
InChIKey LAUPTPZMNXFOPY-VMXOTJKHSA-N
Mol Weight 388.5 g/mol
Molecular Formula C23H32O5
Exact Mass 388.224974 g/mol
Enantiomer InChIKey LAUPTPZMNXFOPY-KPHWMDAPSA-N
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Source of Spectrum Prof. J. Seibl; ETH Zurich, Switzerland
  • (2R,15S)-5-(acetyloxy)-2,15-dimethyl-8-oxotetracyclo[8.7.0.0(2,7).0(11,15)]heptadec-6-en-14-yl acetate
  • ACETIC ACID 17-ACETOXY-10,13-DIMETHYL-6-OXO-2,3,6,7,8,9,10,11,12,13,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-3-YL ESTE

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