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Cholestane-2,3,19-triol, triacetate, (2.alpha.,3.beta.,5.alpha.)-
SpectraBase Compound ID 7GUl6bMOhRF
InChI InChI=1S/C33H54O6/c1-20(2)9-8-10-21(3)27-13-14-28-26-12-11-25-17-30(38-23(5)35)31(39-24(6)36)18-33(25,19-37-22(4)34)29(26)15-16-32(27,28)7/h20-21,25-31H,8-19H2,1-7H3/t21-,25+,26+,27-,28+,29+,30-,31-,32-,33-/m1/s1
InChIKey PWJVXQXEODVXCE-YNXWOHEHSA-N
Mol Weight 546.8 g/mol
Molecular Formula C33H54O6
Exact Mass 546.392039 g/mol
Enantiomer InChIKey PWJVXQXEODVXCE-PEGDZANASA-N
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