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CHEBI:181021 - 6,7,8,3',4'-Pentamethoxyisoflavanquinone

ChEBI IDCHEBI:181021
ChEBI Name6,7,8,3',4'-Pentamethoxyisoflavanquinone
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SubmitterMetaboLights
DownloadsMolfile
FormulaC20H22O8
Net Charge0
Average Mass390.388
Monoisotopic Mass390.13147
SMILESCOC1=C(OC)C(=O)C(C2COc3c(cc(OC)c(OC)c3OC)C2)=CC1=O
InChIInChI=1S/C20H22O8/c1-23-14-7-10-6-11(9-28-16(10)20(27-5)18(14)25-3)12-8-13(21)17(24-2)19(26-4)15(12)22/h7-8,11H,6,9H2,1-5H3
InChIKeyTZOHVRDKXUMVIU-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
6,7,8,3',4'-Pentamethoxyisoflavanquinone (CHEBI:181021) is a isoflavonoid (CHEBI:50753)
IUPAC Name 
2,3-dimethoxy-5-(6,7,8-trimethoxy-3,4-dihydro-2H-chromen-3-yl)cyclohexa-2,5-diene-1,4-dione
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