Molecule ID: mol37471

SMILES: O=C1O[C@H]([C@@H](O)[C@H](O)[C@H](O)CO)C(O)=C1O

InChI: InChI=1S/C8H12O8/c9-1-2(10)3(11)4(12)7-5(13)6(14)8(15)16-7/h2-4,7,9-14H,1H2/t2-,3-,4+,7-/m1/s1

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization