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2-Propen-1-one, 1-[(3.beta.,5.beta.,17.beta.)-3-(acetyloxy)androstan-17-yl]-3-phenyl-
SpectraBase Compound ID HRmz0bZ3P71
InChI InChI=1S/C30H40O3/c1-20(31)33-23-15-17-29(2)22(19-23)10-11-24-25-12-13-27(30(25,3)18-16-26(24)29)28(32)14-9-21-7-5-4-6-8-21/h4-9,14,22-27H,10-13,15-19H2,1-3H3/b14-9-/t22-,23+,24?,25?,26?,27-,29+,30+/m1/s1
InChIKey SWTNFHMWIPZFLE-UXECWHTMSA-N
Mol Weight 448.6 g/mol
Molecular Formula C30H40O3
Exact Mass 448.297745 g/mol
Enantiomer InChIKey SWTNFHMWIPZFLE-WYXDBURVSA-N
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