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3.alpha.,12.alpha.-Dihydroxy-5.beta.-cholan-24-oxytriphenylmethane
SpectraBase Compound ID CToqNe8P2kn
InChI InChI=1S/C43H56O3/c1-30(37-23-24-38-36-22-21-34-28-35(44)25-26-41(34,2)39(36)29-40(45)42(37,38)3)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 SBPUTWLXVCMMEJ-BTBNMEBMSA-N
Mol Weight 620.9 g/mol
Molecular Formula C43H56O3
Exact Mass 620.422946 g/mol
Enantiomer InChIKey SBPUTWLXVCMMEJ-GHNQICFRSA-N
Unknown Identification

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