352534 <common-name>3,4-bis(dodecoxycarbonyl)hexanedioic acid</common-name> <description>3,4-bis(dodecoxycarbonyl)hexanedioic acid is a chemical compound with the formula C32H58O8. With an average molecular weight of 570.80 g/mol, 3,4-bis(dodecoxycarbonyl)hexanedioic acid is a heavy molecule.</description> <cas>287975-63-7</cas> <pubchem-id>71587689</pubchem-id> <chemical-formula>C32H58O8</chemical-formula> <weight>570.8</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">2026-08-31T18:55:41Z</created-at> <updated-at type="dateTime">2026-08-31T18:55:41Z</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>CCCCCCCCCCCCOC(=O)C(CC(=O)O)C(CC(=O)O)C(=O)OCCCCCCCCCCCC</moldb-smiles> <moldb-formula>C32H58O8</moldb-formula> <moldb-inchi>InChI=1S/C32H58O8/c1-3-5-7-9-11-13-15-17-19-21-23-39-31(37)27(25-29(33)34)28(26-30(35)36)32(38)40-24-22-20-18-16-14-12-10-8-6-4-2/h27-28H,3-26H2,1-2H3,(H,33,34)(H,35,36)</moldb-inchi> <moldb-inchikey>DBULKOHECOANKB-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">570.4131688</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>10.1</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>CHEM348427</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>3,4-bis(dodecoxycarbonyl)hexanedioic 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>Organic compounds</kingdom> <superklass>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Tetracarboxylic acids and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0302822</sync-id> <structure-inchikey>DBULKOHECOANKB-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40040000000000000000800000000000000010000000000000000000000000000000000002000000000000000000000004040000000000000000000000000000000000000000000000010000000000000020000000000100000000000000000000000020010000000000000000000000000000000000000000000000000000000000000040000000000000000000050000000000000000000000000040000000002000000400000000000000000000000400000008000000000000000000001000000000000000000000000000000000000000000000000002400000000000000000000000000000000008000000010400000000000000000000000000000000</structure-fingerprint> 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