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(E)-(3beta,5alpha)-17-(3'-Phenylprop-1'-en-1'yl)androst-16-en-3-ol
SpectraBase Compound ID LQFzqE9jv7p
InChI InChI=1S/C28H38O/c1-27-18-16-26-24(13-11-22-19-23(29)15-17-28(22,26)2)25(27)14-12-21(27)10-6-9-20-7-4-3-5-8-20/h3-8,10,12,22-26,29H,9,11,13-19H2,1-2H3/b10-6+/t22-,23-,24-,25-,26-,27+,28-/m0/s1
InChIKey VVBSFXQYNWXKOI-DTBNHCQUSA-N
Mol Weight 390.6 g/mol
Molecular Formula C28H38O
Exact Mass 390.292266 g/mol
Enantiomer InChIKey VVBSFXQYNWXKOI-AMILQWBRSA-N
Unknown Identification

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