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3-.beta.-[2-(Hydroxymethyl)phenylmethyl]-5.alpha.-cholestan-3.alpha.-ol
SpectraBase Compound ID 5H4d969Agjj
InChI InChI=1S/C35H56O2/c1-24(2)9-8-10-25(3)30-15-16-31-29-14-13-28-22-35(37,21-26-11-6-7-12-27(26)23-36)20-19-33(28,4)32(29)17-18-34(30,31)5/h6-7,11-12,24-25,28-32,36-37H,8-10,13-23H2,1-5H3/t25-,28+,29+,30-,31+,32+,33+,34-,35+/m1/s1
InChIKey MKWPULUUEPHYGR-AOOQQORPSA-N
Mol Weight 508.8 g/mol
Molecular Formula C35H56O2
Exact Mass 508.428031 g/mol
Enantiomer InChIKey MKWPULUUEPHYGR-KDZVEXGNSA-N
Unknown Identification

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