Molecule ID: mol32371

SMILES: O=C(O)C1OC(Oc2ccc3oc4cccc(O)c4c(=O)c3c2)C(O)C(O)C1O

InChI: InChI=1S/C19H16O10/c20-9-2-1-3-11-12(9)13(21)8-6-7(4-5-10(8)28-11)27-19-16(24)14(22)15(23)17(29-19)18(25)26/h1-6,14-17,19-20,22-24H,(H,25,26)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.94 OCHEM 0 » -1
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Charge States and Microspecies Visualization