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O,O-[(S)-1,1'-DINAPHTHYL-2,2'-DIYL]-N,N'-DI-(S,S)-(1-PHENYLETHYL)-(1-ORTHO-TOLYLETHYL)-PHOSPHORAMIDITE
SpectraBase Compound ID FQSk0Vr5AeZ
InChI InChI=1S/C37H32NO2P/c1-25-13-7-10-18-31(25)27(3)38(26(2)28-14-5-4-6-15-28)41-39-34-23-21-29-16-8-11-19-32(29)36(34)37-33-20-12-9-17-30(33)22-24-35(37)40-41/h4-24,26-27H,1-3H3/t26-,27-/m0/s1
InChIKey KWZOYVDMPMXARC-SVBPBHIXSA-N
Mol Weight 553.6 g/mol
Molecular Formula C37H32NO2P
Exact Mass 553.217066 g/mol
Enantiomer InChIKey KWZOYVDMPMXARC-KAYWLYCHSA-N
Unknown Identification

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