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2(S*)-[.alpha.(R*)-Acetoxy-3,4-dimethoxybenzyl]-3(S*)-[3,4-(methylenedioxy)benzoyl]butyrolactone
SpectraBase Compound ID HiKHjDSBQ1E
InChI InChI=1S/C23H22O9/c1-12(24)32-22(14-5-6-16(27-2)18(9-14)28-3)20-15(10-29-23(20)26)21(25)13-4-7-17-19(8-13)31-11-30-17/h4-9,15,20,22H,10-11H2,1-3H3/t15-,20+,22+/m1/s1
InChIKey JGLJHZQGEBNRRQ-PDXHDDNESA-N
Mol Weight 442.42 g/mol
Molecular Formula C23H22O9
Exact Mass 442.126382 g/mol
Enantiomer InChIKey JGLJHZQGEBNRRQ-ZAOYMGCJSA-N
Unknown Identification

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