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SUNZUZKMPMMOQF-DQYPLSBCSA-N
SpectraBase Compound ID 57RendUqO2y
InChI InChI=1S/C17H18O7S/c18-3-4-25-17-9-6-11(21)14(22)15(23)13(9)12(16(17)24)8-2-1-7(19)5-10(8)20/h1-2,5-6,12,16-24H,3-4H2/t12-,16+,17+/m1/s1
InChIKey SUNZUZKMPMMOQF-DQYPLSBCSA-N
Mol Weight 366.38 g/mol
Molecular Formula C17H18O7S
Exact Mass 366.077324 g/mol
Enantiomer InChIKey SUNZUZKMPMMOQF-JCURWCKSSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
α-Amylase and Lipase Inhibitory Activity and Structural Characterization of Acacia Bark Proanthocyanidins Journal of Natural Products 2010

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