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CHEBI:180379 - 3,5,7-Tris(acetyloxy)-8-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one

ChEBI IDCHEBI:180379
ChEBI Name3,5,7-Tris(acetyloxy)-8-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
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SubmitterMetaboLights
DownloadsMolfile
FormulaC23H20O10
Net Charge0
Average Mass456.403
Monoisotopic Mass456.10565
SMILESCOc1ccc(-c2oc3c(OC)c(OC(C)=O)cc(OC(C)=O)c3c(=O)c2OC(C)=O)cc1
InChIInChI=1S/C23H20O10/c1-11(24)30-16-10-17(31-12(2)25)21(29-5)22-18(16)19(27)23(32-13(3)26)20(33-22)14-6-8-15(28-4)9-7-14/h6-10H,1-5H3
InChIKeyTWPMHNZGBZPKDY-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
3,5,7-Tris(acetyloxy)-8-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one (CHEBI:180379) is a ether (CHEBI:25698)
3,5,7-Tris(acetyloxy)-8-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one (CHEBI:180379) is a flavonoids (CHEBI:72544)
IUPAC Name 
[3,7-diacetyloxy-8-methoxy-2-(4-methoxyphenyl)-4-oxochromen-5-yl] acetate
Manual XrefsDatabases
24845704ChemSpider
LMPK12113172LIPID MAPS