Molecule ID: mol32500

SMILES: O=C1OC(C(O)C(O)C(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

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization