8340 <common-name>POLYDEXTROSE</common-name> <description>Polydextrose is an organic compound with the chemical formula C12H22O11 and an average molecular weight of 342.30 g/mol. POLYDEXTROSE belongs to the carbohydrates and carbohydrate conjugates, a subclass of organooxygen compounds within the organic compounds. It is further categorized under the superclass of organic oxygen compounds and the class of organooxygen compounds. In industrial applications, polydextrose serves a wide variety of roles and uses. It is utilized as a thickening agent, a humectant, and a filler. Additionally, it is employed as a fragrance and as a flavouring and nutrient. The compound is also used as processing aids not otherwise specified.</description> <cas>68424-04-4</cas> <pubchem-id nil="true"/> <chemical-formula>C12H22O11</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">2016-05-19T02:22:55Z</created-at> <updated-at type="dateTime">2026-04-14T19:57:32Z</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>DB14836</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>[H][C@]1(O)O[C@]([H])(COC2([H])O[C@]([H])(CO)[C@@]([H])(O)[C@]([H])(O)[C@@]2([H])O)[C@@]([H])(O)[C@]([H])(O)[C@@]1([H])O</moldb-smiles> <moldb-formula>C12H22O11</moldb-formula> <moldb-inchi>InChI=1S/C12H22O11/c13-1-3-5(14)8(17)10(19)12(23-3)21-2-4-6(15)7(16)9(18)11(20)22-4/h3-20H,1-2H2/t3-,4-,5-,6-,7+,8+,9-,10-,11+,12?/m1/s1</moldb-inchi> <moldb-inchikey>DLRVVLDZNNYCBX-KNHCDGMMSA-N</moldb-inchikey> <moldb-average-mass type="decimal">342.297</moldb-average-mass> <moldb-mono-mass type="decimal">342.116211528</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM007235</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac nil="true"/> <moldb-polar-surface-area>189.52999999999997</moldb-polar-surface-area> <moldb-refractivity>68.3367</moldb-refractivity> <moldb-polarizability>31.079581260543392</moldb-polarizability> <moldb-rotatable-bond-count>4</moldb-rotatable-bond-count> <moldb-acceptor-count>11</moldb-acceptor-count> <moldb-donor-count>8</moldb-donor-count> <moldb-pka-strongest-acidic>11.248198780146973</moldb-pka-strongest-acidic> <moldb-pka-strongest-basic>-2.981083422322401</moldb-pka-strongest-basic> <moldb-physiological-charge>0</moldb-physiological-charge> <moldb-number-of-rings>2</moldb-number-of-rings> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organic oxygen compounds</superklass> <klass>Organooxygen compounds</klass> <subklass>Carbohydrates and carbohydrate conjugates</subklass> <paper-count type="integer">382</paper-count> <sync-id>CED0006441</sync-id> <structure-inchikey>DLRVVLDZNNYCBX-KNHCDGMMSA-N</structure-inchikey> 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