<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-03-26 19:46:35 UTC</creation_date>
  <update_date>2026-03-26 19:46:35 UTC</update_date>
  <accession/>
  <common_name>(+)-Cannabidiol</common_name>
  <class>SmallMolecule</class>
  <description>(+)-Cannabidiol belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. It is a lipid and lipid-like molecule with the formula C21H30O2 and an average molecular weight of 314.47 g/mol.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>(-)-Cannabidiol</synonym>
    <synonym>(-)-trans-2-p-Mentha-1,8-dien-3-yl-5-pentylresorcinol</synonym>
    <synonym>1,3-Benzenediol, 2-(3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-5-pentyl-, (1R-trans)-</synonym>
    <synonym>1,3-Benzenediol, 2-[(6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-</synonym>
    <synonym>2-((6R)-3-methyl-6-(prop-1-en-2-yl)cyclohex-2-enyl)-5-pentylbenzene-1,3-diol</synonym>
    <synonym>2-((R)-6-isopropenyl-3-methyl-cyclohex-2-enyl)-5-pentyl-benzene-1,3-diol</synonym>
    <synonym>2-(3-methyl-6-prop-1-en-2-yl-1-cyclohex-2-enyl)-5-pentyl-benzene-1,3-diol</synonym>
    <synonym>2-(3-methyl-6-prop-1-en-2-yl-1-cyclohex-2-enyl)-5-pentyl-benzene-1,3-diol|CBD</synonym>
    <synonym>2-(6-Isopropenyl-3-methyl-cyclohex-2-enyl)-5-pentyl-benzene-1,3-diol</synonym>
    <synonym>2-(6-Isopropenyl-3-methyl-cyclohex-2-enyl)-5-pentyl-benzene-1,3-diol(cannabidiol, CBD)</synonym>
    <synonym>2-[(6R)-3-methyl-6-(prop-1-en-2-yl)cyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol</synonym>
    <synonym>2-[(6R)-6-Isopropenyl-3-methyl-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol</synonym>
    <synonym>CBD</synonym>
  </synonyms>
  <chemical_formula>C21H30O2</chemical_formula>
  <average_molecular_weight>314.469</average_molecular_weight>
  <monisotopic_moleculate_weight>314.22458</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>74219-29-7</cas_registry_number>
  <smiles>CCCCCC1=CC(O)=C([C@H]2C=C(C)CC[C@@H]2C(C)=C)C(O)=C1</smiles>
  <inchi>InChI=1S/C21H30O2/c1-5-6-7-8-16-12-19(22)21(20(23)13-16)18-11-15(4)9-10-17(18)14(2)3/h11-13,17-18,22-23H,2,5-10H2,1,3-4H3/t17-,18+/m1/s1</inchi>
  <inchikey>QHMBSVQNZZTUGM-MSOLQXFVSA-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>314.469</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>314.22458</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CCCCCC1=CC(O)=C([C@H]2C=C(C)CC[C@@H]2C(C)=C)C(O)=C1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C21H30O2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C21H30O2/c1-5-6-7-8-16-12-19(22)21(20(23)13-16)18-11-15(4)9-10-17(18)14(2)3/h11-13,17-18,22-23H,2,5-10H2,1,3-4H3/t17-,18+/m1/s1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>QHMBSVQNZZTUGM-MSOLQXFVSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <lethaldose/>
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  <use_source/>
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  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f722488c8c0&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>36688143</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>22913895</chemspider_id>
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  <general_references/>
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</compound>
