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Cholesterol 3-o-[[2-acetoxy]ethyl]-
SpectraBase Compound ID GBO3WlzsWLj
InChI InChI=1S/C31H52O3/c1-21(2)8-7-9-22(3)27-12-13-28-26-11-10-24-20-25(34-19-18-33-23(4)32)14-16-30(24,5)29(26)15-17-31(27,28)6/h10,21-22,25-29H,7-9,11-20H2,1-6H3/t22-,25+,26+,27-,28+,29+,30+,31-/m1/s1
InChIKey XCXNALSJKINLHL-SBBRIPHWSA-N
Mol Weight 472.8 g/mol
Molecular Formula C31H52O3
Exact Mass 472.391646 g/mol
Enantiomer InChIKey XCXNALSJKINLHL-XUHKXHDXSA-N
Unknown Identification

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