Molecule ID: mol32311

SMILES: Nc1ccc(OC2OC(C(=O)O)C(O)C(O)C2O)cc1

InChI: InChI=1S/C12H15NO7/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,13H2,(H,17,18)

Experimental Macro pKa Values

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