6952 <common-name>GLUCONO-DELTA LACTONE</common-name> <description>GLUCONO-DELTA LACTONE belongs to the carbohydrates and carbohydrate conjugates, a subclass of organooxygen compounds within the organic compounds. This compound has the chemical formula C6H10O6 and an average molecular weight of 178.14 g/mol. It is classified within the superclass of organic oxygen compounds and the class of organooxygen compounds. In industrial applications, GLUCONO-DELTA LACTONE serves a wide variety of roles. It is utilized as a softener and conditioner, a chelating agent, an antioxidant, and a preservative. Additionally, it is used as a pH regulating agent, a leavening agent, and a food preservative, as well as a flavouring and nutrient. It also functions as processing aids not otherwise specified. The compound has been recorded in two sources: drinking water and water supply, and antennas within electrical and electronic equipment. The recorded route of exposure for this substance is oral. Regarding its biological activity, GLUCONO-DELTA LACTONE has one recorded protein target, which is lactase/phlorizin hydrolase (LCT).</description> <cas>90-80-2</cas> <pubchem-id>7027</pubchem-id> <chemical-formula>C6H10O6</chemical-formula> <weight nil="true"/> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2016-05-19T02:07:06Z</created-at> <updated-at type="dateTime">2026-05-14T18:09:07Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id>DB04564</drugbank-id> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>OC[C@H]1OC(=O)[C@H](O)[C@@H](O)[C@@H]1O</moldb-smiles> <moldb-formula>C6H10O6</moldb-formula> <moldb-inchi>InChI=1S/C6H10O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-5,7-10H,1H2/t2-,3-,4+,5-/m1/s1</moldb-inchi> <moldb-inchikey>PHOQVHQSTUBQQK-SQOUGZDYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">178.14</moldb-average-mass> <moldb-mono-mass type="decimal">178.047738052</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-2.7</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM005847</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00074107</susdat-id> <iupac>(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one</iupac> <moldb-polar-surface-area>107.22000000000001</moldb-polar-surface-area> <moldb-refractivity>34.7788</moldb-refractivity> <moldb-polarizability>15.534152193627445</moldb-polarizability> <moldb-rotatable-bond-count>1</moldb-rotatable-bond-count> <moldb-acceptor-count>5</moldb-acceptor-count> <moldb-donor-count>4</moldb-donor-count> <moldb-pka-strongest-acidic>11.618472493037629</moldb-pka-strongest-acidic> <moldb-pka-strongest-basic>-2.98908460439549</moldb-pka-strongest-basic> <moldb-physiological-charge>0</moldb-physiological-charge> <moldb-number-of-rings>1</moldb-number-of-rings> <moldb-alogps-logp>-2.16</moldb-alogps-logp> <moldb-alogps-logs>0.52</moldb-alogps-logs> <moldb-alogps-solubility>5.86e+02 g/l</moldb-alogps-solubility> <kingdom>Organic compounds</kingdom> <superklass>Organic oxygen compounds</superklass> <klass>Organooxygen compounds</klass> <subklass>Carbohydrates and carbohydrate conjugates</subklass> <paper-count type="integer">467</paper-count> <sync-id>CED0007373</sync-id> <structure-inchikey>PHOQVHQSTUBQQK-SQOUGZDYSA-N</structure-inchikey> 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