6969 <common-name>GLYCERYL LACTOOLEATE</common-name> <description>GLYCERYL LACTOOLEATE is an organic compound with the formula C24H44O6 and an average molecular weight of 428.60 g/mol. GLYCERYL LACTOOLEATE belongs to the fatty acid esters, a subclass of fatty acyls within the organic compounds. This substance is classified within the superclass of lipids and lipid-like molecules. In industrial applications, it is utilized as an emulsifier and as processing aids not otherwise specified.</description> <cas>30283-16-0</cas> <pubchem-id>6435858</pubchem-id> <chemical-formula>C24H44O6</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">2016-05-19T02:07:21Z</created-at> <updated-at type="dateTime">2026-04-06T12:06:11Z</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 nil="true"/> <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>CCCCCCCC\C=C/CCCCCCCC(=O)OC(CO)COC(C)C(O)=O</moldb-smiles> <moldb-formula>C24H44O6</moldb-formula> <moldb-inchi>InChI=1S/C24H44O6/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(26)30-22(19-25)20-29-21(2)24(27)28/h10-11,21-22,25H,3-9,12-20H2,1-2H3,(H,27,28)/b11-10-</moldb-inchi> <moldb-inchikey>KOLAFJFESDNVMY-KHPPLWFESA-N</moldb-inchikey> <moldb-average-mass type="decimal">428.6026</moldb-average-mass> <moldb-mono-mass type="decimal">428.31378914</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>CHEM005864</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00122919</susdat-id> <iupac nil="true"/> <moldb-polar-surface-area>93.06</moldb-polar-surface-area> <moldb-refractivity>119.75579999999997</moldb-refractivity> <moldb-polarizability>51.80052215715358</moldb-polarizability> <moldb-rotatable-bond-count>22</moldb-rotatable-bond-count> <moldb-acceptor-count>5</moldb-acceptor-count> <moldb-donor-count>2</moldb-donor-count> <moldb-pka-strongest-acidic>3.6188640717719527</moldb-pka-strongest-acidic> <moldb-pka-strongest-basic>-2.9830064315471567</moldb-pka-strongest-basic> <moldb-physiological-charge>-1</moldb-physiological-charge> <moldb-number-of-rings>0</moldb-number-of-rings> <moldb-alogps-logp>6.45</moldb-alogps-logp> <moldb-alogps-logs>-5.67</moldb-alogps-logs> <moldb-alogps-solubility>9.21e-04 g/l</moldb-alogps-solubility> <kingdom>Organic compounds</kingdom> <superklass>Lipids and lipid-like molecules</superklass> <klass>Fatty Acyls</klass> <subklass>Fatty acid esters</subklass> <paper-count type="integer">7463</paper-count> <sync-id>CED0041620</sync-id> <structure-inchikey>KOLAFJFESDNVMY-KHPPLWFESA-N</structure-inchikey> 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