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O,O'-(S)-(5,5',6,6'-TETRAMETHYL-BIPHENYL-2,2'-DIYL)-N,N-BIS-[(S)-1-(2-METHOXYPHENYL)-ETHYL]-PHOSPHORAMIDITE
SpectraBase Compound ID 7eKOG5aehrU
InChI InChI=1S/C34H38NO4P/c1-21-17-19-31-33(23(21)3)34-24(4)22(2)18-20-32(34)39-40(38-31)35(25(5)27-13-9-11-15-29(27)36-7)26(6)28-14-10-12-16-30(28)37-8/h9-20,25-26H,1-8H3/t25-,26-/m0/s1
InChIKey SMTZZVLJWQZKQE-UIOOFZCWSA-N
Mol Weight 555.7 g/mol
Molecular Formula C34H38NO4P
Exact Mass 555.253846 g/mol
Enantiomer InChIKey SMTZZVLJWQZKQE-CLJLJLNGSA-N
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