Molecule ID: mol32363

SMILES: O=C(O)C1OC(Oc2ccc(-c3ccccc3)cc2)C(O)C(O)C1O

InChI: InChI=1S/C18H18O7/c19-13-14(20)16(17(22)23)25-18(15(13)21)24-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,13-16,18-21H,(H,22,23)

Experimental Macro pKa Values

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