Structure via PubChem · Public domain (PubChem)
chryseriol
Sign in to saveAlso known as 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-benzopyrone, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one, Luteolin 3'-methyl ether, 3'-Methoxyapigenin, 5,7,4'-Trihydroxy-3'-methoxyflavone
Chrysoeriol is a flavone, chemically the 3'-methoxy derivative of luteolin.
Chemical data
- Formula
- C16H12O6
- Molecular weight
- 300.26 g/mol
- IUPAC name
- 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one
- SMILES
- COC1=C(C=CC(=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O
- InChIKey
- SCZVLDHREVKTSH-UHFFFAOYSA-N
- XLogP
- 1.7
- Polar surface area
- 96.2 Ų
- H-bond donors
- 3
- H-bond acceptors
- 6
- Formal charge
- 0
via PubChem
Drug data · ChEMBL
- Molecule type
- Small molecule
via ChEMBL · EBI
Wikidata facts
- Subclass of
- flavone
- Mass
- 300.063388
Show 5 more facts
- found in taxon
- Deguelia scandens
- canonical SMILES
- COC1=C(C=CC(=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O
- chemical formula
- C₁₆H₁₂O₆
- has characteristic
- bitterness
- Commons category
- Chrysoeriol
Sources (2)
via Wikidata · CC0
~1 min read
Encyclopedic overview
5 sectionsContents
- Related compounds
- Natural sources
- Pharmacodynamics
- See also
- References
Chrysoeriol is a flavone, chemically the 3'-methoxy derivative of luteolin.
== Related compounds == Diosmetin is one of three possible regioisomers of chrysoeriol.
Excerpted from Wikipedia’s “chryseriol” article, available under the CC BY-SA 4.0 licence.