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(E)-(2S*,5R*)-2-Acetoxy-5-[benzyl(diphenylphosphinous)amidyl]hex-3-ene
SpectraBase Compound ID F7gMDCJ6j73
InChI InChI=1S/C27H30NO2P/c1-22(19-20-23(2)30-24(3)29)28(21-25-13-7-4-8-14-25)31(26-15-9-5-10-16-26)27-17-11-6-12-18-27/h4-20,22-23H,21H2,1-3H3/b20-19+/t22-,23+/m1/s1
InChIKey DSFVEAKBLAZMDI-LUGJLRLLSA-N
Mol Weight 431.52 g/mol
Molecular Formula C27H30NO2P
Exact Mass 431.201416 g/mol
Enantiomer InChIKey DSFVEAKBLAZMDI-DWVLVAQTSA-N
Unknown Identification

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