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(1S,2R,4S,6R)-(+-)-2,4-Di-O-benzyl-1-O-dibenzyloxyphosphoryl-6-O-methylcyclohexane-1,2,4,6-tetraol
SpectraBase Compound ID 7uwPuprx2Wq
InChI InChI=1S/C35H39O7P/c1-37-33-22-32(38-24-28-14-6-2-7-15-28)23-34(39-25-29-16-8-3-9-17-29)35(33)42-43(36,40-26-30-18-10-4-11-19-30)41-27-31-20-12-5-13-21-31/h2-21,32-35H,22-27H2,1H3/t32-,33+,34+,35-/m0/s1
InChIKey QCSUXQRRPFOBKR-FLLNZLDLSA-N
Mol Weight 602.7 g/mol
Molecular Formula C35H39O7P
Exact Mass 602.243341 g/mol
Enantiomer InChIKey QCSUXQRRPFOBKR-HDBFZYDSSA-N
Unknown Identification

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