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O,O'-(S)-(5,5',6,6'-TETRAMETHYL-BIPHENYL-2,2'-DIYL)-N,N-[(S)-1-PHENYLETHYL]-[(S)-1-O-TOLYLETHYL]-PHOSPHORAMIDITE
SpectraBase Compound ID HyS8fjvshQi
InChI InChI=1S/C33H36NO2P/c1-21-17-19-30-32(24(21)4)33-25(5)22(2)18-20-31(33)36-37(35-30)34(26(6)28-14-9-8-10-15-28)27(7)29-16-12-11-13-23(29)3/h8-20,26-27H,1-7H3/t26-,27-/m0/s1
InChIKey BAEYUTPXYNGBJX-SVBPBHIXSA-N
Mol Weight 509.6 g/mol
Molecular Formula C33H36NO2P
Exact Mass 509.248366 g/mol
Enantiomer InChIKey BAEYUTPXYNGBJX-KAYWLYCHSA-N
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