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3.alpha.-[2-(2-Hydroxyethyl)phenylmethyl]-5.alpha.-cholestan-3.beta.-ol
SpectraBase Compound ID ArqKKFO7n4R
InChI InChI=1S/C36H58O2/c1-25(2)9-8-10-26(3)31-15-16-32-30-14-13-29-24-36(38,23-28-12-7-6-11-27(28)18-22-37)21-20-34(29,4)33(30)17-19-35(31,32)5/h6-7,11-12,25-26,29-33,37-38H,8-10,13-24H2,1-5H3/t26-,29+,30+,31-,32+,33+,34+,35-,36-/m1/s1
InChIKey BSBJGULUKNTCEW-ZTCINWOXSA-N
Mol Weight 522.9 g/mol
Molecular Formula C36H58O2
Exact Mass 522.443681 g/mol
Enantiomer InChIKey BSBJGULUKNTCEW-WZADZDTDSA-N
Unknown Identification

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