CHEBI:140142 - 2-(1,3-benzodioxol-5-yl)-3,5,6,8-tetramethoxy-7-[(3-methyl-2-butenyl)oxy]-4H-1-benzopyran-4-one

ChEBI IDCHEBI:140142
ChEBI Name2-(1,3-benzodioxol-5-yl)-3,5,6,8-tetramethoxy-7-[(3-methyl-2-butenyl)oxy]-4H-1-benzopyran-4-one
Stars
ASCII Name2-(1,3-benzodioxol-5-yl)-3,5,6,8-tetramethoxy-7-[(3-methyl-2-butenyl)oxy]-4H-1-benzopyran-4-one
Last Modified13 February 2018
Submittermwilliams
DownloadsMolfile
FormulaC25H26O9
Net Charge0
Average Mass470.474
Monoisotopic Mass470.15768
SMILESCOc1c(OCC=C(C)C)c(OC)c2oc(-c3ccc4c(c3)OCO4)c(OC)c(=O)c2c1OC
InChIInChI=1S/C25H26O9/c1-13(2)9-10-31-25-23(29-5)20(27-3)17-18(26)22(28-4)19(34-21(17)24(25)30-6)14-7-8-15-16(11-14)33-12-32-15/h7-9,11H,10,12H2,1-6H3
InChIKeyBIFYLTRGPHBXLP-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
2-(1,3-benzodioxol-5-yl)-3,5,6,8-tetramethoxy-7-[(3-methyl-2-butenyl)oxy]-4H-1-benzopyran-4-one (CHEBI:140142) is a ether (CHEBI:25698)
2-(1,3-benzodioxol-5-yl)-3,5,6,8-tetramethoxy-7-[(3-methyl-2-butenyl)oxy]-4H-1-benzopyran-4-one (CHEBI:140142) is a flavonoids (CHEBI:72544)
Manual XrefsDatabases
LMPK12113326LIPID MAPS