CHEBI:79465 - 2,3-dihydro-2-(4-hydroxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2,3-dihydro-2-(4-hydroxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one
ChEBI ID CHEBI:79465
ChEBI ASCII Name 2,3-dihydro-2-(4-hydroxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one
Definition A methoxyflavanone that is flavanone substituted by methoxy groups at positions 5, 6, 7 and 8 and a hydroxy group at position 4'.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C19H20O7
Net Charge 0
Average Mass 360.35790
Monoisotopic Mass 360.12090
InChI InChI=1S/C19H20O7/c1-22-15-14-12(21)9-13(10-5-7-11(20)8-6-10)26-16(14)18(24-3)19(25-4)17(15)23-2/h5-8,13,20H,9H2,1-4H3
InChIKey LLAJMCLDOPZLSR-UHFFFAOYSA-N
SMILES COc1c(OC)c(OC)c2C(=O)CC(Oc2c1OC)c1ccc(O)cc1
ChEBI Ontology
Outgoing 2,3-dihydro-2-(4-hydroxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one (CHEBI:79465) has functional parent flavanone (CHEBI:5070)
2,3-dihydro-2-(4-hydroxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one (CHEBI:79465) is a 4'-hydroxyflavanones (CHEBI:140331)
2,3-dihydro-2-(4-hydroxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one (CHEBI:79465) is a methoxyflavanone (CHEBI:25240)
2,3-dihydro-2-(4-hydroxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one (CHEBI:79465) is a monohydroxyflavanone (CHEBI:38748)
IUPAC Name
2-(4-hydroxyphenyl)-5,6,7,8-tetramethoxy-2,3-dihydro-4H-chromen-4-one
Manual Xref Database
C14940 KEGG COMPOUND
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Registry Numbers Types Sources
25076081 Reaxys Registry Number Reaxys
70460-59-2 CAS Registry Number ChemIDplus
Last Modified
05 April 2018