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#12;N-[(1R,2R)-1-[[bis-(4-Methoxyphenyl)-phenylmethoxy]-methyl]-2-[2-cyanoethoxydiisopropylamino)-phosphanyl]-oxypropyl]-4-(dithiolan-3-yl)-butanamide
SpectraBase Compound ID 7HBuYxHTHHE
InChI InChI=1S/C42H58N3O6PS2/c1-31(2)45(32(3)4)52(50-28-13-27-43)51-33(5)40(44-41(46)17-12-11-16-39-26-29-53-54-39)30-49-42(34-14-9-8-10-15-34,35-18-22-37(47-6)23-19-35)36-20-24-38(48-7)25-21-36/h8-10,14-15,18-25,31-33,39-40H,11-13,16-17,26,28-30H2,1-7H3,(H,44,46)/t33-,39?,40-,52?/m1/s1
InChIKey HGUICGJOPVKELG-NAWMBHOSSA-N
Mol Weight 796.0 g/mol
Molecular Formula C42H58N3O6PS2
Exact Mass 795.350466 g/mol
Enantiomer InChIKey HGUICGJOPVKELG-JZALPFEASA-N
Unknown Identification

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