<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-04 01:52:00 UTC</creation_date>
  <update_date>2026-05-20 22:34:37 UTC</update_date>
  <accession/>
  <common_name>(3beta,4alpha)-3,23-Dihydroxyolean-12-en-28-oic acid</common_name>
  <class>SmallMolecule</class>
  <description>(3beta,4alpha)-3,23-Dihydroxyolean-12-en-28-oic acid belongs to the triterpenoids, a subclass of prenol lipids within the organic compounds. This compound has the chemical formula C30H48O4 and an average molecular weight of 472.71 g/mol.

The substance is found in or released from 13 recorded sources across several sectors. Within the Electrical &amp; Electronic Equipment sector, it is associated with cell phones, capacitors, wires and cables, batteries, printed circuit boards, and one additional source. In the Textiles, leather &amp; furnishings sector, it is found in carpets, rugs, and synthetic textiles. It is also identified in food packaging within the Food, food processing &amp; cookware sector, and in medical devices within the Healthcare, pharmaceuticals &amp; veterinary products sector. Additionally, the compound is present in lubricants used in both the Energy, oil &amp; gas sector and the Industrial manufacturing &amp; chemical processing sector, as well as one other sector. Recorded routes of exposure for this compound include inhalation, oral, and touch.</description>
  <categories/>
  <types>
    <type>PFAS</type>
    <type>Phytotoxin</type>
  </types>
  <synonyms>
    <synonym>(3-beta,4-alpha)-3,23-Dihydroxyolean-12-en-28-oic acid</synonym>
    <synonym>(3.beta.,4.alpha.)-3,23-Dihydroxyolean-12-en-28-oic acid</synonym>
    <synonym>(3?,4?)-3,23-dihydroxyolean-12-en-28-oic acid</synonym>
    <synonym>(3b,4a)-3,23-Dihydroxyolean-12-en-28-oic Acid</synonym>
    <synonym>(3beta)-3,23-Dihydroxyolean-12-en-28-oic acid</synonym>
    <synonym>(3beta,4alpha)-3,23-Dihydroxyolean-12-en-28-oic acid</synonym>
    <synonym>(4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,12a-hexamethyl-9-methylol-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid</synonym>
    <synonym>(4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-hydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid</synonym>
    <synonym>(4aS,6aS,6bR,8aR,9R,10S,12aR,12bR,14bS)-10-Hydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydro-4a(2H)-picenecarboxylic acid</synonym>
    <synonym>(4aS,6aS,6bR,8aR,9R,10S,12aR,12bR,14bS)-10-hydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydropicene-4a(2H)-carboxylic acid</synonym>
    <synonym>10.1124/mol.112.084152</synonym>
    <synonym>3,23-Dihydroxy-, (3beta,4alpha) -olean-12-en-28-oic acid</synonym>
    <synonym>3,23-Dihydroxyolean-12-en-28-acid</synonym>
    <synonym>3beta,23-Dihydroxy-olean-12-en-28-oic acid</synonym>
    <synonym>4-epi-hederagenin</synonym>
    <synonym>Astrantiagenin E</synonym>
    <synonym>Caulosapogenin</synonym>
    <synonym>EINECS 207-369-9</synonym>
    <synonym>Hederagenic acid</synonym>
    <synonym>Hederagenin</synonym>
    <synonym>HEDERAGENIN with HPLC</synonym>
    <synonym>Hederagenine</synonym>
    <synonym>Hederagenol</synonym>
    <synonym>Herderagenin</synonym>
    <synonym>Melanthigenin</synonym>
    <synonym>MFCD00017385</synonym>
    <synonym>Olean-12-en-28-oic acid, 3,23-dihydroxy-, (3-beta,4-alpha)-</synonym>
    <synonym>Olean-12-en-28-oic acid, 3,23-dihydroxy-, (3.beta.,4.alpha.)-</synonym>
    <synonym>Olean-12-en-28-oic acid, 3,23-dihydroxy-, (3beta)-</synonym>
    <synonym>Olean-12-en-28-oic acid, 3,23-dihydroxy-, (3beta,4alpha)- (9CI)</synonym>
    <synonym>Olean-12-en-28-oic acid, 3-beta,23-dihydroxy- (6CI,7CI,8CI)</synonym>
    <synonym>Olean-12-en-28-oic acid, 3.beta.,23-dihydroxy-</synonym>
    <synonym>Olean-12-en-28-oic acid, 3beta,23-dihydroxy- (8CI)</synonym>
    <synonym>RJ8948000</synonym>
    <synonym>UNII-RQF57J8212</synonym>
    <synonym>UNII:RQF57J8212</synonym>
    <synonym>[465-99-6]</synonym>
  </synonyms>
  <chemical_formula>C30H48O4</chemical_formula>
  <average_molecular_weight>472.71</average_molecular_weight>
  <monisotopic_moleculate_weight>472.35526</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>465-99-6</cas_registry_number>
  <smiles>[H][C@@]12CC(C)(C)CC[C@@]1(CC[C@]1(C)C2=CC[C@]2([H])[C@@]3(C)CC[C@H](O)[C@@](C)(CO)[C@]3([H])CC[C@@]12C)C(O)=O</smiles>
  <inchi>InChI=1S/C30H48O4/c1-25(2)13-15-30(24(33)34)16-14-28(5)19(20(30)17-25)7-8-22-26(3)11-10-23(32)27(4,18-31)21(26)9-12-29(22,28)6/h7,20-23,31-32H,8-18H2,1-6H3,(H,33,34)/t20-,21+,22+,23-,26-,27-,28+,29+,30-/m0/s1</inchi>
  <inchikey>PGOYMURMZNDHNS-MYPRUECHSA-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>472.71</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>472.35526</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>[H][C@@]12CC(C)(C)CC[C@@]1(CC[C@]1(C)C2=CC[C@]2([H])[C@@]3(C)CC[C@H](O)[C@@](C)(CO)[C@]3([H])CC[C@@]12C)C(O)=O</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C30H48O4</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C30H48O4/c1-25(2)13-15-30(24(33)34)16-14-28(5)19(20(30)17-25)7-8-22-26(3)11-10-23(32)27(4,18-31)21(26)9-12-29(22,28)6/h7,20-23,31-32H,8-18H2,1-6H3,(H,33,34)/t20-,21+,22+,23-,26-,27-,28+,29+,30-/m0/s1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>PGOYMURMZNDHNS-MYPRUECHSA-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:0x00007f7265460288&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>73299</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>66038</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/>
      <mechanism_of_action/>
      <constants/>
      <references/>
    </target>
    <target>
      <target_id/>
      <mechanism_of_action/>
      <constants/>
      <references/>
    </target>
    <target>
      <target_id/>
      <mechanism_of_action/>
      <constants/>
      <references/>
    </target>
    <target>
      <target_id/>
      <mechanism_of_action/>
      <constants/>
      <references/>
    </target>
    <target>
      <target_id/>
      <mechanism_of_action/>
      <constants/>
      <references/>
    </target>
    <target>
      <target_id/>
      <mechanism_of_action/>
      <constants/>
      <references/>
    </target>
    <target>
      <target_id/>
      <mechanism_of_action/>
      <constants/>
      <references/>
    </target>
    <target>
      <target_id/>
      <mechanism_of_action/>
      <constants/>
      <references/>
    </target>
    <target>
      <target_id/>
      <mechanism_of_action/>
      <constants/>
      <references/>
    </target>
    <target>
      <target_id/>
      <mechanism_of_action/>
      <constants/>
      <references/>
    </target>
    <target>
      <target_id/>
      <mechanism_of_action/>
      <constants/>
      <references/>
    </target>
    <target>
      <target_id/>
      <mechanism_of_action/>
      <constants/>
      <references/>
    </target>
    <target>
      <target_id/>
      <mechanism_of_action/>
      <constants/>
      <references/>
    </target>
    <target>
      <target_id/>
      <mechanism_of_action/>
      <constants/>
      <references/>
    </target>
    <target>
      <target_id/>
      <mechanism_of_action/>
      <constants/>
      <references/>
    </target>
    <target>
      <target_id/>
      <mechanism_of_action/>
      <constants/>
      <references/>
    </target>
    <target>
      <target_id/>
      <mechanism_of_action/>
      <constants/>
      <references/>
    </target>
    <target>
      <target_id/>
      <mechanism_of_action/>
      <constants/>
      <references/>
    </target>
    <target>
      <target_id/>
      <mechanism_of_action/>
      <constants/>
      <references/>
    </target>
    <target>
      <target_id/>
      <mechanism_of_action/>
      <constants/>
      <references/>
    </target>
    <target>
      <target_id/>
      <mechanism_of_action/>
      <constants/>
      <references/>
    </target>
    <target>
      <target_id/>
      <mechanism_of_action/>
      <constants/>
      <references/>
    </target>
    <target>
      <target_id/>
      <mechanism_of_action/>
      <constants/>
      <references/>
    </target>
    <target>
      <target_id/>
      <mechanism_of_action/>
      <constants/>
      <references/>
    </target>
    <target>
      <target_id/>
      <mechanism_of_action/>
      <constants/>
      <references/>
    </target>
  </targets>
</compound>
