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N-(5.alpha.-Cholestan-3.beta.-yl)-acetamide
SpectraBase Compound ID HqVnhN9wjVR
InChI InChI=1S/C29H51NO/c1-19(2)8-7-9-20(3)25-12-13-26-24-11-10-22-18-23(30-21(4)31)14-16-28(22,5)27(24)15-17-29(25,26)6/h19-20,22-27H,7-18H2,1-6H3,(H,30,31)/t20-,22+,23+,24+,25-,26+,27+,28+,29-/m1/s1
InChIKey KSPIGVXMBWTYCY-SPTWOZHASA-N
Mol Weight 429.7 g/mol
Molecular Formula C29H51NO
Exact Mass 429.397065 g/mol
Enantiomer InChIKey KSPIGVXMBWTYCY-NSVYXDCSSA-N
Unknown Identification

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