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(+-)-2,4-Di-O-benzyl-1-O-diphenooxyphosphoryl-6-O-propylcyclohexane-1,2,4,6-tetraol
SpectraBase Compound ID JDBFt9bmnGT
InChI InChI=1S/C35H39O7P/c1-2-23-37-33-24-32(38-26-28-15-7-3-8-16-28)25-34(39-27-29-17-9-4-10-18-29)35(33)42-43(36,40-30-19-11-5-12-20-30)41-31-21-13-6-14-22-31/h3-22,32-35H,2,23-27H2,1H3/t32-,33+,34+,35-/m0/s1
InChIKey BDWZUZIIPKFIAK-FLLNZLDLSA-N
Mol Weight 602.7 g/mol
Molecular Formula C35H39O7P
Exact Mass 602.243341 g/mol
Enantiomer InChIKey BDWZUZIIPKFIAK-HDBFZYDSSA-N
Unknown Identification

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