Molecule ID: mol33488

SMILES: O=C(CO)C(O)C(O)C(O)CO

InChI: InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3,5-9,11-12H,1-2H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
13.86 OCHEM -1 » -2
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Charge States and Microspecies Visualization