<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-06 01:59:45 UTC</creation_date>
  <update_date>2026-08-21 21:57:48 UTC</update_date>
  <accession/>
  <common_name>Deoxypodophyllotoxin</common_name>
  <class>SmallMolecule</class>
  <description>Deoxypodophyllotoxin is an organic compound with the chemical formula $\text{C}_{22}\text{H}_{22}\text{O}_7$ and an average molecular weight of 398.41 g/mol. Deoxypodophyllotoxin belongs to the lignan lactones, a class of lignans, neolignans and related compounds within the organic compounds.

This substance is found in or released from 13 recorded sources across several diverse sectors. Within the healthcare, pharmaceuticals and veterinary products sector, it is associated with medical devices. In the energy, oil and gas and industrial manufacturing and chemical processing sectors, it is found in lubricants. It is also present in food packaging within the food, food processing and cookware sector. Furthermore, it is identified in textiles, leather and furnishings, specifically in synthetic textiles and carpets and rugs. It is also released from electrical and electronic equipment, including cell phones, capacitors, wires and cables, batteries, and printed circuit boards. Recorded exposure routes for this compound include oral, inhalation, and touch.</description>
  <categories/>
  <types>
    <type>Insecticide</type>
    <type>PFAS</type>
    <type>Phytotoxin</type>
  </types>
  <synonyms/>
  <chemical_formula>C22H22O7</chemical_formula>
  <average_molecular_weight>398.411</average_molecular_weight>
  <monisotopic_moleculate_weight>398.136553</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>19186-35-7</cas_registry_number>
  <smiles>[H][C@]12COC(=O)[C@]1([H])[C@]([H])(C1=CC(OC)=C(OC)C(OC)=C1)C1=CC3=C(OCO3)C=C1C2</smiles>
  <inchi>InChI=1S/C22H22O7/c1-24-17-6-12(7-18(25-2)21(17)26-3)19-14-8-16-15(28-10-29-16)5-11(14)4-13-9-27-22(23)20(13)19/h5-8,13,19-20H,4,9-10H2,1-3H3/t13-,19+,20-/m0/s1</inchi>
  <inchikey>ZGLXUQQMLLIKAN-SVIJTADQSA-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>
    <property>
      <kind>logp</kind>
      <value>3.1</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>398.411</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>398.136553</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>[H][C@]12COC(=O)[C@]1([H])[C@]([H])(C1=CC(OC)=C(OC)C(OC)=C1)C1=CC3=C(OCO3)C=C1C2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C22H22O7</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C22H22O7/c1-24-17-6-12(7-18(25-2)21(17)26-3)19-14-8-16-15(28-10-29-16)5-11(14)4-13-9-27-22(23)20(13)19/h5-8,13,19-20H,4,9-10H2,1-3H3/t13-,19+,20-/m0/s1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>ZGLXUQQMLLIKAN-SVIJTADQSA-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:0x00007f727c141900&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>345501</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>306417</chemspider_id>
  <kegg_id/>
  <uniprot_id/>
  <omim_id/>
  <chebi_id/>
  <biocyc_id/>
  <ctd_id/>
  <stitch_id/>
  <actor_id/>
  <pdb_id/>
  <wikipidia/>
  <general_references/>
  <targets>
    <target>
      <target_id/>
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  </targets>
</compound>
