Molecule ID: mol33804

SMILES: COc1ccc(-c2cc(=O)c3c(O)cc(O)cc3o2)cc1O

InChI: InChI=1S/C16H12O6/c1-21-13-3-2-8(4-10(13)18)14-7-12(20)16-11(19)5-9(17)6-15(16)22-14/h2-7,17-19H,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.00 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization