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(1S,2S)-1,2-BIS-[(BENZYLOXY)-METHYL]-ETHYLENE-BIS-[4-(TRIFLUOROMETHYL)-PHENYLPHOSPHINITE]
SpectraBase Compound ID HsE70PLQGPS
InChI InChI=1S/C46H36F12O4P2/c47-43(48,49)33-11-19-37(20-12-33)63(38-21-13-34(14-22-38)44(50,51)52)61-41(29-59-27-31-7-3-1-4-8-31)42(30-60-28-32-9-5-2-6-10-32)62-64(39-23-15-35(16-24-39)45(53,54)55)40-25-17-36(18-26-40)46(56,57)58/h1-26,41-42H,27-30H2/t41-,42-/m0/s1
InChIKey JMLGCGKEEJKZMQ-COCZKOEFSA-N
Mol Weight 942.7 g/mol
Molecular Formula C46H36F12O4P2
Exact Mass 942.189722 g/mol
Enantiomer InChIKey JMLGCGKEEJKZMQ-NCRNUEESSA-N
Unknown Identification

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