340787 <common-name>4-[2-(octadeca-2,4-dienoylamino)ethoxy]-4-oxo-2-sulfobutanoic acid</common-name> <description>4-[2-(octadeca-2,4-dienoylamino)ethoxy]-4-oxo-2-sulfobutanoic acid is a chemical compound with the formula C24H41NO8S. With an average molecular weight of 503.70 g/mol, 4-[2-(octadeca-2,4-dienoylamino)ethoxy]-4-oxo-2-sulfobutanoic acid is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>138395943</pubchem-id> <chemical-formula>C24H41NO8S</chemical-formula> <weight>503.7</weight> <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">2026-08-31T00:37:27Z</created-at> <updated-at type="dateTime">2026-08-31T00:37:27Z</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>CCCCCCCCCCCCCC=CC=CC(=O)NCCOC(=O)CC(C(=O)O)S(=O)(=O)O</moldb-smiles> <moldb-formula>C24H41NO8S</moldb-formula> <moldb-inchi>InChI=1S/C24H41NO8S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(26)25-18-19-33-23(27)20-21(24(28)29)34(30,31)32/h14-17,21H,2-13,18-20H2,1H3,(H,25,26)(H,28,29)(H,30,31,32)</moldb-inchi> <moldb-inchikey>VGKZOLDRKMAJFM-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">503.2552884</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.7</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>CHEM336680</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>4-[2-(octadeca-2,4-dienoylamino)ethoxy]-4-oxo-2-sulfobutanoic acid</iupac> <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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0291190</sync-id> <structure-inchikey>VGKZOLDRKMAJFM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40040021000000000000800000000000000410000000000004020000000000000000000002000000100000020000000004004000000480000000000000000000000000000000000000018000000000090020001000002300000000000000000001000020010001000000000000000000000000000000000000000000000000000020000040000000000000000020010080000004000000000000002000000000002000000000000000080000002000000000000088000000080000000000040000000800000000000000000000000000000000000000010000000000000000020000000000000800000000000000010400000000000000000000000000000000</structure-fingerprint> 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