<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-08-31 12:52:40 UTC</creation_date>
  <update_date>2026-08-31 12:52:40 UTC</update_date>
  <accession/>
  <common_name>[(7z)-1,1,4a,8-tetramethyl-7-[2-[2-(methylamino)ethoxy]-2-oxoethylidene]-9-oxo-2,3,4,4b,5,6,8,8a,10,10a-decahydrophenanthren-2-yl] 3-methylbut-2-enoate</common_name>
  <class>SmallMolecule</class>
  <description>[(7z)-1,1,4a,8-tetramethyl-7-[2-[2-(methylamino)ethoxy]-2-oxoethylidene]-9-oxo-2,3,4,4b,5,6,8,8a,10,10a-decahydrophenanthren-2-yl] 3-methylbut-2-enoate is a chemical compound with the formula C28H43NO5 and an average molecular weight of 473.60 g/mol. It has been identified in or released from one recorded source, which is electrical and electronic equipment, specifically sparking plugs.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C28H43NO5</chemical_formula>
  <average_molecular_weight/>
  <monisotopic_moleculate_weight>473.3141235</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>1748-19-2</cas_registry_number>
  <smiles>CC1C2C(CCC1=CC(=O)OCCNC)C3(CCC(C(C3CC2=O)(C)C)OC(=O)C=C(C)C)C</smiles>
  <inchi>InChI=1S/C28H43NO5/c1-17(2)14-25(32)34-23-10-11-28(6)20-9-8-19(15-24(31)33-13-12-29-7)18(3)26(20)21(30)16-22(28)27(23,4)5/h14-15,18,20,22-23,26,29H,8-13,16H2,1-7H3/b19-15-</inchi>
  <inchikey>KQPMUAVPQFOWOM-CYVLTUHYSA-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>4.7</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>mono_mass</kind>
      <value>473.3141235</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CC1C2C(CCC1=CC(=O)OCCNC)C3(CCC(C(C3CC2=O)(C)C)OC(=O)C=C(C)C)C</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C28H43NO5</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C28H43NO5/c1-17(2)14-25(32)34-23-10-11-28(6)20-9-8-19(15-24(31)33-13-12-29-7)18(3)26(20)21(30)16-22(28)27(23,4)5/h14-15,18,20,22-23,26,29H,8-13,16H2,1-7H3/b19-15-</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>KQPMUAVPQFOWOM-CYVLTUHYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <metabolism/>
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  <lethaldose/>
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  <use_source/>
  <min_risk_level/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f7225b43400&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>6438245</pubchem_compound_id>
  <chembl_id/>
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</compound>
