92207 <common-name>3-(Hexatriacontenyl)succinic anhydride</common-name> <description>3-(Hexatriacontenyl)succinic anhydride belongs to the dicarboxylic acids and derivatives, a subclass of carboxylic acids and derivatives within the organic compounds. It has the chemical formula C40H74O3. With an average molecular weight of 603.03 g/mol, 3-(Hexatriacontenyl)succinic anhydride is a heavy molecule.</description> <cas nil="true"/> <pubchem-id nil="true"/> <chemical-formula>C40H74O3</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">2026-04-05T01:17:01Z</created-at> <updated-at type="dateTime">2026-04-05T01:17:01Z</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>CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC1=CC(=O)OC1=O</moldb-smiles> <moldb-formula>C40H74O3</moldb-formula> <moldb-inchi>InChI=1/C40H74O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-38-37-39(41)43-40(38)42/h35-36,38H,2-34,37H2,1H3</moldb-inchi> <moldb-inchikey>NEHHNLSBIICULC-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">603.029</moldb-average-mass> <moldb-mono-mass type="decimal">602.5637962</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>CHEM088100</chemdb-id> <dsstox-id>DTXSID30982446</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00053598</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>CED0093620</sync-id> <structure-inchikey>HDSXLLORABRJOP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>100000008880000000000000000000000000000000000000000000000000002000020000000000000000000000000000000000000000000000000000000000000000000010000000000000120800000000000000000000000000000000020000000000000000000000000000000000000000000000000000000000000000040000000800000000000010000000000800004000000001000000000000000000000000000000000080000000000010008000000000400000000000000000000000000000000000000000000000000000000000000000000000000008000200004000000000040000000010000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>4000812005120e0009001100c138a0000000000080052040003420400200880c500200100084000000084122008000000460028c018c10210444643000a00000c6110401089000000082102000720100000410004001003340000462040009000c300128004002002000000045340044200680500105610411080020025000021044080806e0800808020250c82c0008311c180244409c0a5004082060408004004110110090c01800000860016c37104ac00000088108000800080040400200028000840448003200800400400102980c08000002004020096000040800830400004c000881000013080400080220020050003080c2040c0000000050100000</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ����������������+���+���€���`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������(�������h��������(�������(�������(�������(�������(������������������������������� � � ������ � ������������������������������������������������������ � !�!"�"#�#$�$%(�%& &'(�&( () )*(�)$ B�����$%&()����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:34:21Z</structure-indexed-at> </compound>