90593 <common-name>N-octadecyl-D-gluconamide</common-name> <description>N-octadecyl-D-gluconamide is an organic compound with the formula C24H49NO6 and an average molecular weight of 447.60 g/mol. N-octadecyl-D-gluconamide belongs to the fatty amides, a subclass of fatty acyls within the organic compounds. This substance is recorded as being found in or released from electrical and electronic equipment, specifically cores, yokes, or armatures.</description> <cas>18375-66-1</cas> <pubchem-id>87614</pubchem-id> <chemical-formula>C24H49NO6</chemical-formula> <weight>447.6</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">2026-04-05T00:22:39Z</created-at> <updated-at type="dateTime">2026-04-17T15:53:45Z</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>CCCCCCCCCCCCCCCCCCNC(=O)C(C(C(C(CO)O)O)O)O</moldb-smiles> <moldb-formula>C24H49NO6</moldb-formula> <moldb-inchi>InChI=1/C24H49NO6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-25-24(31)23(30)22(29)21(28)20(27)19-26/h20-23,26-30H,2-19H2,1H3,(H,25,31)</moldb-inchi> <moldb-inchikey>NXLFPCFLIXFFRH-BXXSPATCSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">447.3559883</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>CHEM086486</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00051706</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>Lipids and lipid-like molecules</superklass> <klass>Fatty Acyls</klass> <subklass>Fatty amides</subklass> <paper-count type="integer">1</paper-count> <sync-id>CED0069474</sync-id> <structure-inchikey>NXLFPCFLIXFFRH-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000400000000000800000000000000000000000000004000002100000000000000002000000000000000000000000000000000000000000000020000000000000000000000400018000000000000020401000000000000000000000000000000020010000050000000000000080000000000000200000000000000000000000000040000000000000000000010080000200000000000000000000000000000000000000000000000000000000401000000008000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000008000008010400000000000000000000000000000000</structure-fingerprint> 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