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3.beta.-[(1-Hydroxycyclohexyl)methyl]-5.alpha.-cholestan-3-.alpha.-ol
SpectraBase Compound ID 9B20UV5rLRl
InChI InChI=1S/C34H60O2/c1-24(2)10-9-11-25(3)28-14-15-29-27-13-12-26-22-34(36,23-33(35)17-7-6-8-18-33)21-20-31(26,4)30(27)16-19-32(28,29)5/h24-30,35-36H,6-23H2,1-5H3/t25-,26+,27+,28-,29+,30+,31+,32-,34-/m1/s1
InChIKey AJMZEYAEBISNKM-SRWBXIRBSA-N
Mol Weight 500.9 g/mol
Molecular Formula C34H60O2
Exact Mass 500.459331 g/mol
Enantiomer InChIKey AJMZEYAEBISNKM-AEYMCPNASA-N
Unknown Identification

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