<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-05 09:04:33 UTC</creation_date>
  <update_date>2026-05-21 15:01:46 UTC</update_date>
  <accession/>
  <common_name>1,19-Bis(oxiranyl)-8,16-bis(oxiranylmethoxy)-2,6,10,14,18-pentaoxanonadecane-4,12-diol</common_name>
  <class>SmallMolecule</class>
  <description>1,19-Bis(oxiranyl)-8,16-bis(oxiranylmethoxy)-2,6,10,14,18-pentaoxanonadecane-4,12-diol belongs to the diradylglycerols, a subclass of glycerolipids within the organic compounds. With an average molecular weight of 538.59 g/mol, 1,19-Bis(oxiranyl)-8,16-bis(oxiranylmethoxy)-2,6,10,14,18-pentaoxanonadecane-4,12-diol is a heavy molecule. It has the chemical formula C24H42O13.

This compound is found in or released from four recorded sources, including antennas, colour television systems, and television systems within electrical and electronic equipment, as well as food contact materials used in food, food processing and cookware. Recorded exposure routes for this substance include inhalation, oral, and touch.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C24H42O13</chemical_formula>
  <average_molecular_weight>538.587</average_molecular_weight>
  <monisotopic_moleculate_weight>538.2625414</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>101377-34-8</cas_registry_number>
  <smiles>OC(COCC(COCC(O)COCC1CO1)OCC1CO1)COCC(COCC1CO1)OCC1CO1</smiles>
  <inchi>InChI=1/C24H42O13/c25-17(2-29-7-20(33-14-24-16-37-24)8-31-10-22-12-35-22)1-27-5-19(32-13-23-15-36-23)6-28-3-18(26)4-30-9-21-11-34-21/h17-26H,1-16H2</inchi>
  <inchikey>VEGNIXCUDMQGFZ-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom/>
    <super_class/>
    <class/>
    <sub_class/>
    <direct_parent/>
    <alternate_parents/>
    <substituents/>
    <molecular_framework/>
    <descriptors/>
  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
  <cellular_locations/>
  <biofluid_locations/>
  <tissue_locations/>
  <pathways/>
  <state/>
  <appearance/>
  <experimental_properties/>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>538.587</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>538.2625414</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>OC(COCC(COCC(O)COCC1CO1)OCC1CO1)COCC(COCC1CO1)OCC1CO1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C24H42O13</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1/C24H42O13/c25-17(2-29-7-20(33-14-24-16-37-24)8-31-10-22-12-35-22)1-27-5-19(32-13-23-15-36-23)6-28-3-18(26)4-30-9-21-11-34-21/h17-26H,1-16H2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>VEGNIXCUDMQGFZ-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
  <mechanism_of_toxicity/>
  <metabolism/>
  <toxicity/>
  <lethaldose/>
  <carcinogenicity/>
  <use_source/>
  <min_risk_level/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f722450b408&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>113595</pubchem_compound_id>
  <chembl_id/>
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  <biocyc_id/>
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</compound>
