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(-)-(3S,4R,5R)-3-(3",4",5"-Trimethoxy-.alpha.-hydroxybenzyl)-4-(3',4'-methylenedioxy-.alpha.-hydroxybenzyl)butyroactone
SpectraBase Compound ID 4oP51x1YYgE
InChI InChI=1S/C22H24O9/c1-26-16-7-12(8-17(27-2)21(16)28-3)20(24)18-13(9-29-22(18)25)19(23)11-4-5-14-15(6-11)31-10-30-14/h4-8,13,18-20,23-24H,9-10H2,1-3H3/t13-,18-,19?,20-/m0/s1
InChIKey IUQAOLCJCWDLOD-LPEXSWTISA-N
Mol Weight 432.43 g/mol
Molecular Formula C22H24O9
Exact Mass 432.142032 g/mol
Enantiomer InChIKey IUQAOLCJCWDLOD-PCXRAWQNSA-N
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Source of Spectrum F-50-10837-13

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