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3.alpha.,7.alpha.-Dihydroxy-5.beta.-cholan-24-oxytriphenylmethane
SpectraBase Compound ID K5XZ7SFyQmK
InChI InChI=1S/C43H56O3/c1-30(36-21-22-37-40-38(24-26-42(36,37)3)41(2)25-23-35(44)28-34(41)29-39(40)45)14-13-27-46-43(31-15-7-4-8-16-31,32-17-9-5-10-18-32)33-19-11-6-12-20-33/h4-12,15-20,30,34-40,44-45H,13-14,21-29H2,1-3H3/t30-,34+,35-,36-,37?,38?,39-,40?,41+,42-/m1/s1
InChIKey ZHOFGOZIVQFAHQ-MWGMAYMZSA-N
Mol Weight 620.9 g/mol
Molecular Formula C43H56O3
Exact Mass 620.422946 g/mol
Enantiomer InChIKey ZHOFGOZIVQFAHQ-GEPACEOYSA-N
Unknown Identification

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