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(1R,2R)-1,2-Bis[2'-(diphenylphosphino)phenyl]-1,2-dimethoxyethane
SpectraBase Compound ID AI56agMfqCa
InChI InChI=1S/C40H36O2P2/c1-41-39(35-27-15-17-29-37(35)43(31-19-7-3-8-20-31)32-21-9-4-10-22-32)40(42-2)36-28-16-18-30-38(36)44(33-23-11-5-12-24-33)34-25-13-6-14-26-34/h3-30,39-40H,1-2H3/t39-,40-/m1/s1
InChIKey QDBSISZAGOYBCC-XRSDMRJBSA-N
Mol Weight 610.7 g/mol
Molecular Formula C40H36O2P2
Exact Mass 610.219054 g/mol
Enantiomer InChIKey QDBSISZAGOYBCC-ZAQUEYBZSA-N
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