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3-[3',4'-Dimethoxy-.alpha.-R-(methoxymethoxy)benzyl]-4-[(trityloxy)methyl]-5-(3",4"-methylenedioxyphenyl)-tetrahydrofuran-2-one
SpectraBase Compound ID AdXi5pJ2DTT
InChI InChI=1S/C42H40O9/c1-44-26-49-40(29-19-21-34(45-2)36(23-29)46-3)38-33(39(51-41(38)43)28-20-22-35-37(24-28)48-27-47-35)25-50-42(30-13-7-4-8-14-30,31-15-9-5-10-16-31)32-17-11-6-12-18-32/h4-24,33,38-40H,25-27H2,1-3H3/t33?,38?,39?,40-/m1/s1
InChIKey FLJJGIQLHYTEQE-WWGBPYLOSA-N
Mol Weight 688.8 g/mol
Molecular Formula C42H40O9
Exact Mass 688.267233 g/mol
Enantiomer InChIKey FLJJGIQLHYTEQE-ZHUDAKEVSA-N
Unknown Identification

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