96063 <common-name>Dihydro-3-isooctadecylfuran-2,5-dione</common-name> <description>Dihydro-3-isooctadecylfuran-2,5-dione belongs to the dicarboxylic acids and derivatives, a subclass of carboxylic acids and derivatives within the organic compounds. This compound has the formula C22H40O3 and an average molecular weight of 352.56 g/mol. It is further classified within the superclass of organic acids and derivatives.</description> <cas>41375-88-6</cas> <pubchem-id>536991</pubchem-id> <chemical-formula>C22H40O3</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">2026-04-05T03:55:43Z</created-at> <updated-at type="dateTime">2026-04-05T03:55:43Z</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>CC(C)CCCCCCCCCCCCCCCC1CC(=O)OC1=O</moldb-smiles> <moldb-formula>C22H40O3</moldb-formula> <moldb-inchi>InChI=1/C22H40O3/c1-19(2)16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-20-18-21(23)25-22(20)24/h19-20H,3-18H2,1-2H3</moldb-inchi> <moldb-inchikey>XRAJHWOOOMPDFP-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">352.559</moldb-average-mass> <moldb-mono-mass type="decimal">352.2977451</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>CHEM091956</chemdb-id> <dsstox-id>DTXSID90961651</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00058116</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>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Dicarboxylic acids and derivatives</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0101305</sync-id> <structure-inchikey>XRAJHWOOOMPDFP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000000000000000000000020000000000010000000000001000000020000200000000000000000200000000000000000000000000000000000000000000000000020000000020800000000000000000001004000000000000000000008000000000000000000000020004000000200000000000100000000040000000000000000000010000000000000000000000000000000000100000000000000000000000080000000000000000000000000000000000000000000000000000000010000000000000000000000000000000000000000000000000200000000300080000000000050000000000000000000000000000000400</structure-fingerprint> <structure-pattern-fingerprint>4000022001120e0008000100010820000000000001052000003420400200000c4002001000800000000041000080000004200084018c10010000643000a00000c6110400001000000080102000720100000400004001003240002422000009000c200100004002002000000045340000200280500105600411080020021000021046000806e0a00808020240882c000811140812444014020004080000408004004110000010c00000000840016c25100ac0000088010800180000000040020000010084040000b200810000000102800404000002004020090000040800030000000800000000000000000000022000001000308042000c0000000050000000</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAZAAAAGQAAAIABBgBgAAAAAQMGAGAAAAAD AQYAYAAAAAEDBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIGAGAA AAACAgYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIG AGAAAAACAgYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBgBgAAAA AwEGAGAAAAACAgYAKAAAAAMECAAoAAAAAwIIACgAAAADAgYAKAAAAAMECAAo AAAAAwILAAEAAQIAAQMAAwQABAUABQYABgcABwgACAkACQoACgsACwwADA0A DQ4ADg8ADxAAEBEAERIAEhMAExQAFBUoAhQWIBYXIBcYKAIXEgBCAQAAAAUS ExQWFxcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:36:47Z</structure-indexed-at> </compound>