355512 <common-name>[(e)-2-(octadecanoyloxycarbonylamino)ethenyl]carbamoyl octadecanoate</common-name> <description>[(e)-2-(octadecanoyloxycarbonylamino)ethenyl]carbamoyl octadecanoate is a chemical compound with the formula C40H74N2O6. With an average molecular weight of 679.00 g/mol, [(e)-2-(octadecanoyloxycarbonylamino)ethenyl]carbamoyl octadecanoate is a heavy molecule.</description> <cas>73622-90-9</cas> <pubchem-id>3033551</pubchem-id> <chemical-formula>C40H74N2O6</chemical-formula> <weight>679</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">2026-09-01T00:05:27Z</created-at> <updated-at type="dateTime">2026-09-01T00:05:27Z</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>CCCCCCCCCCCCCCCCCC(=O)OC(=O)NC=CNC(=O)OC(=O)CCCCCCCCCCCCCCCCC</moldb-smiles> <moldb-formula>C40H74N2O6</moldb-formula> <moldb-inchi>InChI=1S/C40H74N2O6/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37(43)47-39(45)41-35-36-42-40(46)48-38(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35-36H,3-34H2,1-2H3,(H,41,45)(H,42,46)/b36-35+</moldb-inchi> <moldb-inchikey>GTQGVIPKDAACPM-ULDVOPSXSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">678.5546881</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>16</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>CHEM351405</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>[(e)-2-(octadecanoyloxycarbonylamino)ethenyl]carbamoyl octadecanoate</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>Dicarboxylic acids and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0305764</sync-id> <structure-inchikey>GTQGVIPKDAACPM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000000000000000000000002000000000000000000000000000000000000000000000000000000000000000000000000010000000000000020000010000300000000000000000000000020010000000000000000000000200000000000000000002000000000000000000040000000000002000000010080000000000000000000000000001000000000000000000000002000002001000000000008000000000000000000000000000008000000000000020000000000000000000000000000000002008000000000000000000000000000040000010400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>4000802005120e00490011008138a000300000008005206010380040020088046042004000800001000041200080000004600284008c10210044643000a00000c6110401088000000080102000720100000400004001003340000462040009000c300128004002200008000045340044200480508105610411180200025000021044089806e0800a08030250c82c0008311c581644409c0a5004082060408000004310111090c03000000864016c35104ac000000801080010000800404002000000008414090022008004004001029808000000020040400960100008000204000049000881090013000000080220020050003080c2040c0001008050080001</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ����������������0���/���€���`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������(�������(�������(�������(�������(�������h��������h��������h��������h��������(�������(�������(�������(�������(�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`������������������������������� � � ������ � �������������(��� �� ��(��� �� ��(��� �� ��(��� �� ��(����� � !�!"�"#�#$�$%�%&�&'�'(�()�)*�*+�+,�,-�-.�./�B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:53:25Z</structure-indexed-at> </compound>