1.0 2016-05-19 02:23:27 UTC 2026-05-14 19:35:18 UTC POTASSIUM GLUCONATE SmallMolecule POTASSIUM GLUCONATE (C6H11KO7) is an organic compound with an average molecular weight of 234.25 g/mol. POTASSIUM GLUCONATE belongs to the carbohydrates and carbohydrate conjugates, a subclass of organooxygen compounds within the organic compounds. In industrial applications, the compound serves several roles, acting as a humectant, chelating agent, and a softener and conditioner. It is further utilized as a nutrient and flavouring agent. This substance is found in two recorded sources: antennas within electrical and electronic equipment, and potassium within pharmaceuticals, healthcare, and veterinary products. The recorded route of exposure for this compound is oral. Potassium D-gluconate C6H11KO7 234.245 234.01418418 potassium (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate potassium D-gluconate 299-27-4 [K+].[H][C@@](O)(CO)[C@@]([H])(O)[C@]([H])(O)[C@@]([H])(O)C([O-])=O InChI=1S/C6H12O7.K/c7-1-2(8)3(9)4(10)5(11)6(12)13;/h2-5,7-11H,1H2,(H,12,13);/q;+1/p-1/t2-,3-,4+,5-;/m1./s1 HLCFGWHYROZGBI-JJKGCWMISA-M Organic compounds Organic oxygen compounds Organooxygen compounds Carbohydrates and carbohydrate conjugates Sugar acids and derivatives Beta hydroxy acids and derivatives Carbonyl compounds Carboxylic acid salts Carboxylic acids Hydrocarbon derivatives Hydroxy fatty acids Medium-chain fatty acids Medium-chain hydroxy acids and derivatives Monocarboxylic acids and derivatives Monosaccharides Organic oxides Organic potassium salts Organic zwitterions Polyols Primary alcohols Secondary alcohols Alcohol Aliphatic acyclic compound Beta-hydroxy acid Carbonyl group Carboxylic acid Carboxylic acid derivative Carboxylic acid salt Fatty acid Fatty acyl Gluconic_acid Hydrocarbon derivative Hydroxy acid Hydroxy fatty acid Medium-chain fatty acid Medium-chain hydroxy acid Monocarboxylic acid or derivatives Monosaccharide Organic alkali metal salt Organic oxide Organic potassium salt Organic salt Organic zwitterion Polyol Primary alcohol Secondary alcohol Aliphatic acyclic compounds Detected and Not Quantified logp -3.4 logp -1.93 ALOGPS logs 0.55 ALOGPS solubility 8.33e+02 g/l ALOGPS logp -3.4 ChemAxon pka_strongest_acidic 3.39 ChemAxon pka_strongest_basic -3 ChemAxon iupac potassium (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate ChemAxon average_mass 234.245 ChemAxon mono_mass 234.01418418 ChemAxon smiles [K+].[H][C@@](O)(CO)[C@@]([H])(O)[C@]([H])(O)[C@@]([H])(O)C([O-])=O ChemAxon formula C6H11KO7 ChemAxon inchi InChI=1S/C6H12O7.K/c7-1-2(8)3(9)4(10)5(11)6(12)13;/h2-5,7-11H,1H2,(H,12,13);/q;+1/p-1/t2-,3-,4+,5-;/m1./s1 ChemAxon inchikey HLCFGWHYROZGBI-JJKGCWMISA-M ChemAxon polar_surface_area 141.28 ChemAxon refractivity 49.11 ChemAxon polarizability 16.62 ChemAxon rotatable_bond_count 5 ChemAxon acceptor_count 7 ChemAxon donor_count 5 ChemAxon physiological_charge -1 ChemAxon formal_charge 0 ChemAxon #<HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f722226fb60> DB13620 16760467