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(S,R)-3-(THIOPHOSPHINE)-N-(2-ETHOXYMETHOXY-1-PHENYLETHYL)-BUTANAMIDE
SpectraBase Compound ID IuTLZvB07XJ
InChI InChI=1S/2C27H32NO3PS/c2*1-3-30-21-31-20-26(23-13-7-4-8-14-23)28-27(29)19-22(2)32(33,24-15-9-5-10-16-24)25-17-11-6-12-18-25/h2*4-18,22,26H,3,19-21H2,1-2H3,(H,28,29)/t22-,26+;22-,26-/m01/s1
InChIKey OPTMGQBKVIBDIB-ZDPPLUSDSA-N
Mol Weight 963.2 g/mol
Molecular Formula C54H64N2O6P2S2
Exact Mass 962.368104 g/mol
Enantiomer InChIKey OPTMGQBKVIBDIB-JPSQHEJGSA-N
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