91578 <common-name>Disodium 4-hexadecyl 2-sulphonatosuccinate</common-name> <description>Disodium 4-hexadecyl 2-sulphonatosuccinate belongs to the fatty acids and conjugates, a subclass of fatty acyls within the organic compounds. This lipid and lipid-like molecule has the chemical formula C20H38O7S and an average molecular weight of 466.54 g/mol.</description> <cas>13197-74-5</cas> <pubchem-id>11970371</pubchem-id> <chemical-formula>C20H38O7S</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">2026-04-05T00:56:11Z</created-at> <updated-at type="dateTime">2026-04-05T00:56:11Z</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>[Na+].[Na+].CCCCCCCCCCCCCCCCOC(=O)CC(C([O-])=O)S([O-])(=O)=O</moldb-smiles> <moldb-formula>C20H38O7S</moldb-formula> <moldb-inchi>InChI=1/C20H38O7S.2Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-27-19(21)17-18(20(22)23)28(24,25)26;;/h18H,2-17H2,1H3,(H,22,23)(H,24,25,26);;/q;2*+1/p-2</moldb-inchi> <moldb-inchikey>IBMVOXQFHDYLER-UHFFFAOYSA-L</moldb-inchikey> <moldb-average-mass type="decimal">466.54</moldb-average-mass> <moldb-mono-mass type="decimal">422.2338246</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>CHEM087471</chemdb-id> <dsstox-id>DTXSID40927484</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00052864</susdat-id> <iupac nil="true"/> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Lipids and lipid-like molecules</superklass> <klass>Fatty Acyls</klass> <subklass>Fatty acids and conjugates</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0159592</sync-id> <structure-inchikey>IBMVOXQFHDYLER-UHFFFAOYSA-L</structure-inchikey> <structure-fingerprint>40040020000000000000800000000000000010000000000000000000000000000000000002000000000000020000000000000000000000000040000000000000000000000000000000010000000000000020000000000100001000000000000000000020010000000000000000000000000000000000000000000000000000000020000040000000000000000000010000000000000000040020000040000000002000040000000000000000002000000000000008000008080000000000000000000800000000000000000000000000000000000000010002000088000000000000000000000000000000000000010400000000000000010000000000000000</structure-fingerprint> 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