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CHEBI:196401 - Benthamitin

ChEBI IDCHEBI:196401
ChEBI NameBenthamitin
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FormulaC22H24O9
Net Charge0
Average Mass432.425
Monoisotopic Mass432.14203
SMILESCOc1cc(OC)c(-c2oc3cc(OC)c(OC)c(OC)c3c(=O)c2OC)cc1OC
InChIInChI=1S/C22H24O9/c1-24-12-9-14(26-3)13(25-2)8-11(12)19-22(30-7)18(23)17-15(31-19)10-16(27-4)20(28-5)21(17)29-6/h8-10H,1-7H3
InChIKeyIMHDYMBDJDIPRX-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
Benthamitin (CHEBI:196401) is a ether (CHEBI:25698)
Benthamitin (CHEBI:196401) is a flavonoids (CHEBI:72544)
IUPAC Name 
3,5,6,7-tetramethoxy-2-(2,4,5-trimethoxyphenyl)chromen-4-one
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LMPK12113064LIPID MAPS
24845621ChemSpider