<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-09-22 19:56:42 UTC</creation_date>
  <update_date>2026-09-22 19:57:33 UTC</update_date>
  <accession>FDB118788</accession>
  <name>Vignacyanidin</name>
  <description/>
  <synonyms>
    <synonym>[7,19-bis(3,4-dihydroxyphenyl)-8,15,20-trihydroxy-6,12,18-trioxapentacyclo[11.7.1.02,11.05,10.017,21]henicosa-1,4,10,13(21),14,16,19-heptaen-3-ylidene]oxonium</synonym>
  </synonyms>
  <chemical_formula>C30H21O11+</chemical_formula>
  <average_molecular_weight>557.5</average_molecular_weight>
  <monisotopic_moleculate_weight/>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number/>
  <smiles>C1C(C(OC2=CC(=[OH+])C3=C4C5=C(C=C(C=C5OC(=C4O)C6=CC(=C(C=C6)O)O)O)OC3=C21)C7=CC(=C(C=C7)O)O)O</smiles>
  <inchi>InChI=1S/C30H20O11/c31-13-7-22-25-23(8-13)41-30-14-9-20(37)28(11-1-3-15(32)17(34)5-11)39-21(14)10-19(36)24(30)26(25)27(38)29(40-22)12-2-4-16(33)18(35)6-12/h1-8,10,20,28,31-35,37-38H,9H2/p+1</inchi>
  <inchikey>GUOZGXZIHOOLDT-UHFFFAOYSA-O</inchikey>
  <taxonomy>
  </taxonomy>
  <state/>
  <predicted_properties>
  </predicted_properties>
  <experimental_properties>
  </experimental_properties>
  <property>
    <kind>average_mass</kind>
    <value>557.5</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>smiles</kind>
    <value>C1C(C(OC2=CC(=[OH+])C3=C4C5=C(C=C(C=C5OC(=C4O)C6=CC(=C(C=C6)O)O)O)OC3=C21)C7=CC(=C(C=C7)O)O)O</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>formula</kind>
    <value>C30H21O11+</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>inchi</kind>
    <value>InChI=1S/C30H20O11/c31-13-7-22-25-23(8-13)41-30-14-9-20(37)28(11-1-3-15(32)17(34)5-11)39-21(14)10-19(36)24(30)26(25)27(38)29(40-22)12-2-4-16(33)18(35)6-12/h1-8,10,20,28,31-35,37-38H,9H2/p+1</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>inchikey</kind>
    <value>GUOZGXZIHOOLDT-UHFFFAOYSA-O</value>
    <source>ChemAxon</source>
  </property>
  <pathways>
  </pathways>
  <spectra>
  </spectra>
  <hmdb_id/>
  <pubchem_compound_id/>
  <chemspider_id/>
  <kegg_id/>
  <chebi_id/>
  <biocyc_id/>
  <het_id/>
  <wikipidia/>
  <vmh_id/>
  <fbonto_id/>
  <foodb_id/>
  <general_references>
  </general_references>
  <foods>
  </foods>
  <flavors>
  </flavors>
  <enzymes>
  </enzymes>
  <health_effects>
  </health_effects>
</compound>
