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N,N-DIMETHYL-3-O-BENZYLOXIMINO-12-OXO-7-DEOXY-CHOLIC-AMIDE
SpectraBase Compound ID IlY2L5ezR8V
InChI InChI=1S/C33H48N2O3/c1-22(11-16-31(37)35(4)5)27-14-15-28-26-13-12-24-19-25(34-38-21-23-9-7-6-8-10-23)17-18-32(24,2)29(26)20-30(36)33(27,28)3/h6-10,22,24,26-29H,11-21H2,1-5H3/b34-25+/t22-,24-,26+,27-,28+,29+,32+,33-/m1/s1
InChIKey ROEDBDOZILUYPE-QMLDUAMJSA-N
Mol Weight 520.8 g/mol
Molecular Formula C33H48N2O3
Exact Mass 520.366493 g/mol
Enantiomer InChIKey ROEDBDOZILUYPE-MEZHPJLYSA-N
Unknown Identification

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