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2.alpha.-(3,4-Dimethoxyphenyl)-6.alpha.-[3,4-(methylenedioxy)phenyl]-3,7-dioxobicyclo[3.3.0]octane
SpectraBase Compound ID 8rhXRBDwNG6
InChI InChI=1S/C23H22O6/c1-26-18-5-3-12(7-20(18)27-2)22-14-9-17(25)23(15(14)10-16(22)24)13-4-6-19-21(8-13)29-11-28-19/h3-8,14-15,22-23H,9-11H2,1-2H3/t14?,15?,22-,23-/m0/s1
InChIKey DYTBGIGAJWPPOH-VPUZQSFQSA-N
Mol Weight 394.42 g/mol
Molecular Formula C23H22O6
Exact Mass 394.141638 g/mol
Enantiomer InChIKey DYTBGIGAJWPPOH-DEIVTJPCSA-N
Unknown Identification

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