<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">102874</id>
  <title nil="true"/>
  <common-name>Bis[2-[(2-octyldodecyl)oxy]ethyl] N-(1-oxododecyl)-L-glutamate</common-name>
  <description nil="true"/>
  <cas nil="true"/>
  <pubchem-id>57356779</pubchem-id>
  <chemical-formula>C61H119NO7</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">2026-04-05T10:01:50Z</created-at>
  <updated-at type="dateTime">2026-04-05T10:01:50Z</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>CCCCCCCCCCCC(=O)N[C@@H](CCC(=O)OCCOCC(CCCCCCCC)CCCCCCCCCC)C(=O)OCCOCC(CCCCCCCC)CCCCCCCCCC</moldb-smiles>
  <moldb-formula>C61H119NO7</moldb-formula>
  <moldb-inchi>InChI=1/C61H119NO7/c1-6-11-16-21-26-29-32-37-42-47-59(63)62-58(61(65)69-53-51-67-55-57(44-39-34-25-20-15-10-5)46-41-36-31-28-23-18-13-8-3)48-49-60(64)68-52-50-66-54-56(43-38-33-24-19-14-9-4)45-40-35-30-27-22-17-12-7-2/h56-58H,6-55H2,1-5H3,(H,62,63)</moldb-inchi>
  <moldb-inchikey>GURBNZOWXLYRSW-UPJARBDLSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">978.623</moldb-average-mass>
  <moldb-mono-mass type="decimal">977.8986551</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>CHEM098767</chemdb-id>
  <dsstox-id>DTXSID50241401</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00066407</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"/>
</compound>
