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(1S,2S)-2-(DIBENZYLAMINO)-3-METHYL-1-[2-(DIPHENYLPHOSPHINO)-PHENYL]-BUTAN-1-OL
SpectraBase Compound ID BAL8cdWGwBE
InChI InChI=1S/C37H38NOP/c1-29(2)36(38(27-30-17-7-3-8-18-30)28-31-19-9-4-10-20-31)37(39)34-25-15-16-26-35(34)40(32-21-11-5-12-22-32)33-23-13-6-14-24-33/h3-26,29,36-37,39H,27-28H2,1-2H3/t36-,37-/m0/s1
InChIKey GBCSQHSGTIJQJZ-BCRBLDSWSA-N
Mol Weight 543.7 g/mol
Molecular Formula C37H38NOP
Exact Mass 543.269102 g/mol
Enantiomer InChIKey GBCSQHSGTIJQJZ-FZNHDDJXSA-N
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