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(S,R)-3-(THIOPHOSPHINE)-N-(2-BENZYLOXY-1-PHENYLETHYL)-BUTANAMIDE
SpectraBase Compound ID 7aQ4hbWdwSe
InChI InChI=1S/2C31H32NO2PS/c2*1-25(35(36,28-18-10-4-11-19-28)29-20-12-5-13-21-29)22-31(33)32-30(27-16-8-3-9-17-27)24-34-23-26-14-6-2-7-15-26/h2*2-21,25,30H,22-24H2,1H3,(H,32,33)/t25-,30+;25-,30-/m01/s1
InChIKey VEIKBLXDFBROOU-GIICDLPLSA-N
Mol Weight 1027.3 g/mol
Molecular Formula C62H64N2O4P2S2
Exact Mass 1026.378275 g/mol
Enantiomer InChIKey VEIKBLXDFBROOU-VWESKNRQSA-N
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