Molecule ID: mol32309

SMILES: O=C(O)C1OC(Oc2ccc(Br)cc2)C(O)C(O)C1O

InChI: InChI=1S/C12H13BrO7/c13-5-1-3-6(4-2-5)19-12-9(16)7(14)8(15)10(20-12)11(17)18/h1-4,7-10,12,14-16H,(H,17,18)

Experimental Macro pKa Values

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