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3.beta.-[(2-Hydroxy-2-phenyl)ethyl]-5.alpha.-cholestan-3-.alpha.-ol
SpectraBase Compound ID HZwlA35Y4HQ
InChI InChI=1S/C35H56O2/c1-24(2)10-9-11-25(3)29-16-17-30-28-15-14-27-22-35(37,23-32(36)26-12-7-6-8-13-26)21-20-33(27,4)31(28)18-19-34(29,30)5/h6-8,12-13,24-25,27-32,36-37H,9-11,14-23H2,1-5H3/t25-,27?,28?,29-,30?,31?,32?,33+,34-,35-/m1/s1
InChIKey GNJWOMSBVBJSLW-XOCUHCHRSA-N
Mol Weight 508.8 g/mol
Molecular Formula C35H56O2
Exact Mass 508.428031 g/mol
Enantiomer InChIKey GNJWOMSBVBJSLW-QWZRNUEMSA-N
Unknown Identification

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