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1,2-BIS-[(2-S,3-S,4-S,5-S)-3,4-BIS-(BENZYLOXY)-2,5-DIMETHYLPHOSPHOLANYL]-BENZENE
SpectraBase Compound ID FFPHpVXmURZ
InChI InChI=1S/C46H52O4P2/c1-33-43(47-29-37-18-9-5-10-19-37)44(48-30-38-20-11-6-12-21-38)34(2)51(33)41-26-17-27-42(28-41)52-35(3)45(49-31-39-22-13-7-14-23-39)46(36(52)4)50-32-40-24-15-8-16-25-40/h5-28,33-36,43-46H,29-32H2,1-4H3/t33-,34-,35-,36-,43+,44+,45+,46+/m0/s1
InChIKey UDKCKJYSANYIQE-ULQIUFOFSA-N
Mol Weight 730.9 g/mol
Molecular Formula C46H52O4P2
Exact Mass 730.334084 g/mol
Enantiomer InChIKey UDKCKJYSANYIQE-ZERFRLJSSA-N
Unknown Identification

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