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  <id type="integer">97537</id>
  <title nil="true"/>
  <common-name>5-(Hexadecyloxy)-5-oxo-1,2,3-tris(2,2,6,6-tetramethylpiperidin-4-yl)pentane-1,2,3-tricarboxylic acid</common-name>
  <description>5-(Hexadecyloxy)-5-oxo-1,2,3-tris(2,2,6,6-tetramethylpiperidin-4-yl)pentane-1,2,3-tricarboxylic acid belongs to the tetracarboxylic acids and derivatives, a subclass of carboxylic acids and derivatives within the organic compounds. With an average molecular weight of 876.32 g/mol, 5-(Hexadecyloxy)-5-oxo-1,2,3-tris(2,2,6,6-tetramethylpiperidin-4-yl)pentane-1,2,3-tricarboxylic acid is a heavy molecule. Its chemical formula is C51H93N3O8.</description>
  <cas>84696-74-2</cas>
  <pubchem-id>6365993</pubchem-id>
  <chemical-formula>C51H93N3O8</chemical-formula>
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  <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">2026-04-05T05:20:48Z</created-at>
  <updated-at type="dateTime">2026-04-05T05:20:48Z</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>CCCCCCCCCCCCCCCCOC(=O)CC(C1CC(C)(C)NC(C)(C)C1)(C(O)=O)C(C(C1CC(C)(C)NC(C)(C)C1)C(O)=O)(C1CC(C)(C)NC(C)(C)C1)C(O)=O</moldb-smiles>
  <moldb-formula>C51H93N3O8</moldb-formula>
  <moldb-inchi>InChI=1S/C51H93N3O8/c1-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-62-39(55)35-50(42(58)59,37-31-46(6,7)53-47(8,9)32-37)51(43(60)61,38-33-48(10,11)54-49(12,13)34-38)40(41(56)57)36-29-44(2,3)52-45(4,5)30-36/h36-38,40,52-54H,14-35H2,1-13H3,(H,56,57)(H,58,59)(H,60,61)</moldb-inchi>
  <moldb-inchikey>IMLCCJRGKLFWKO-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">876.318</moldb-average-mass>
  <moldb-mono-mass type="decimal">875.6962669</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp nil="true"/>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
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  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM093430</chemdb-id>
  <dsstox-id>DTXSID901004987</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00059880</susdat-id>
  <iupac>5-(Hexadecyloxy)-5-oxo-1,2,3-tris(2,2,6,6-tetramethylpiperidin-4-yl)pentane-1,2,3-tricarboxylic 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">0</paper-count>
  <sync-id>CED0072040</sync-id>
  <structure-inchikey>IMLCCJRGKLFWKO-UHFFFAOYSA-N</structure-inchikey>
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  <structure-indexed-at type="dateTime">2026-09-19T04:37:37Z</structure-indexed-at>
</compound>
