HUL

5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-4H-chromen-4-one


Toggle HydrogenToggle Labels

Chemical Component Summary

Name5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-4H-chromen-4-one
SynonymsHispidulin
Identifiers2-(4-hydroxyphenyl)-6-methoxy-5,7-bis(oxidanyl)chromen-4-one
FormulaC16 H12 O6
Molecular Weight300.263
TypeNON-POLYMER
Isomeric SMILESCOc1c(cc2c(c1O)C(=O)C=C(O2)c3ccc(cc3)O)O
InChIInChI=1S/C16H12O6/c1-21-16-11(19)7-13-14(15(16)20)10(18)6-12(22-13)8-2-4-9(17)5-3-8/h2-7,17,19-20H,1H3
InChIKeyIHFBPDAQLQOCBX-UHFFFAOYSA-N

Chemical Details

Formal Charge0
Atom Count34
Chiral Atom Count0
Bond Count36
Aromatic Bond Count12

Drug Info: DrugBank

DrugBank IDDB14008 
NameHispidulin
Groups experimental
DescriptionHispidulin (4',5,7-trihydroxy-6-methoxyflavone) is a potent benzodiazepine (BZD) receptor ligand with positive allosteric properties [A32513].
Synonyms
  • 4',5,7-Trihydroxy-6-methoxyflavone
  • Dinatin
  • Scutellarein 6-methyl ether
  • Salvitin
  • Hispidulin
Categories
  • Benzopyrans
  • Chromones
  • Flavonoids
  • Heterocyclic Compounds, Fused-Ring
  • Pyrans
CAS number1447-88-7

Related Resource References

Resource NameReference
Pharos CHEMBL293776
PubChem 5281628
ChEMBL CHEMBL293776
ChEBI CHEBI:75902