<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-03 05:07:44 UTC</creation_date>
  <update_date>2026-04-03 05:07:44 UTC</update_date>
  <accession/>
  <common_name>Corilagin</common_name>
  <class>SmallMolecule</class>
  <description>Corilagin is an organic compound with the chemical formula C27H22O18. Corilagin belongs to the hydrolyzable tannins, a subclass of tannins within the organic compounds. With an average molecular weight of 634.46 g/mol, Corilagin is a heavy molecule. It is further classified within the superclass of phenylpropanoids and polyketides.

The compound is found in or released from 29 recorded sources. Within the category of electrical and electronic equipment, it is associated with amplifiers, antennas, coils, communication cables or conductors, and cores yokes or armatures, among seven other items. In the sector of food, food processing and cookware, it is linked to brew kettles, the preparation of malt, the preparation of vinegar, the preparation of wine or sparkling wine, as well as molasses and the treatment of molasses, along with three additional sources. Its presence is also noted in household cleaning and consumer products, specifically in soap dispensers, tobacco pipes, pipe accessories, other smoking requisites, and non electric simulated smoking devices, plus one more item. Finally, it is found in building and construction materials, including ceilings, floors, and roofs.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>(1S,19R,21S,22R,23R)-6,7,8,11,12,13,22,23-OCTAHYDROXY-3,16-DIOXO-2,17,20-TRIOXATETRACYCLO[17.3.1.04,9.010,15]TRICOSA-4,6,8,10,12,14-HEXAEN-21-YL 3,4,5-TRIHYDROXYBENZOATE</synonym>
    <synonym>1,2,3,11,16,17,18,19-octahydroxy-5,14-dioxo-5,7,8,11,12,14-hexahydro-10H-8,12-methanodibenzo[j,l][1,4,8]trioxacyclotetradecin-10-yl 3,4,5-trihydroxybenzoate</synonym>
    <synonym>6,7,8,11,12,13,22,23-octahydroxy-3,16-dioxo-2,17,20-trioxatetracyclo[17.3.1.04,9.010,15]tricosa-4,6,8,10(15),11,13-hexaen-21-yl 3,4,5-trihydroxybenzoate</synonym>
    <synonym>6,7,8,11,12,13,22,23-Octahydroxy-3,16-dioxo-2,17,20-trioxatetracyclo[17.3.1.0~4,9~.0~10,15~]tricosa-4,6,8,10,12,14-hexaen-21-yl 3,4,5-trihydroxybenzoate</synonym>
    <synonym>6,7,8,11,12,13,22,23-octahydroxy-3,16-dioxo-21-(3,4,5-trihydroxyphenylcarbonyloxy)-2,17,20-trioxatetracyclo[17.3.1.04,9.010,15]tricosa-4(9),5,7,10(15),11,13-hexaene</synonym>
    <synonym>6,7,8,11,12,13,22,23-octahydroxy-3,16-dioxo-21-(3,4,5-trihydroxyphenylcarbonyloxy)-2,17,20-trioxatetracyclo[17.3.1.04,9.010,15]tricosa-4,6,8,10,12,14-hexaene</synonym>
    <synonym>Benzoic acid, 3,4,5-trihydroxy-, 5,7,8,11,12,14-hexahydro-1,2,3,11,16,17,18,19-octahydroxy-5,14-dioxo-8,12-methano-10H-dibenzo[j,l][1,4,8]trioxacyclotetradecin-10-yl ester</synonym>
    <synonym>corilagin</synonym>
    <synonym>Corilagin: b-D-Glucopyranose, cyclic3,6-(4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate)1-(3,4,5-trihydroxybenzoate), (R)-</synonym>
    <synonym>cyclic 3,6-[(1R)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate] 1-(3,4,5-trihydroxybenzoate)-?-D-glucopyranose</synonym>
    <synonym>TANNIN analogue</synonym>
  </synonyms>
  <chemical_formula>C27H22O18</chemical_formula>
  <average_molecular_weight>634.455</average_molecular_weight>
  <monisotopic_moleculate_weight>634.080614</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>23094-69-1</cas_registry_number>
  <smiles>OC1C2COC(=O)C3=CC(O)=C(O)C(O)=C3C3=C(O)C(O)=C(O)C=C3C(=O)OC1C(O)C(OC(=O)C1=CC(O)=C(O)C(O)=C1)O2</smiles>
  <inchi>InChI=1S/C27H22O18/c28-9-1-6(2-10(29)16(9)32)24(39)45-27-22(38)23-19(35)13(43-27)5-42-25(40)7-3-11(30)17(33)20(36)14(7)15-8(26(41)44-23)4-12(31)18(34)21(15)37/h1-4,13,19,22-23,27-38H,5H2</inchi>
  <inchikey>TUSDEZXZIZRFGC-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>634.455</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>634.080614</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>OC1C2COC(=O)C3=CC(O)=C(O)C(O)=C3C3=C(O)C(O)=C(O)C=C3C(=O)OC1C(O)C(OC(=O)C1=CC(O)=C(O)C(O)=C1)O2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C27H22O18</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C27H22O18/c28-9-1-6(2-10(29)16(9)32)24(39)45-27-22(38)23-19(35)13(43-27)5-42-25(40)7-3-11(30)17(33)20(36)14(7)15-8(26(41)44-23)4-12(31)18(34)21(15)37/h1-4,13,19,22-23,27-38H,5H2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>TUSDEZXZIZRFGC-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <metabolism/>
  <toxicity/>
  <lethaldose/>
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  <use_source/>
  <min_risk_level/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f7221b464b0&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>5089683</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>66248</chemspider_id>
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  <biocyc_id/>
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  <general_references/>
  <targets>
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</compound>
