Structure via PubChem · Public domain (PubChem)
retusin
Sign in to saveAlso known as quercetin-3,7,3',4'-tetramethyl ether, tetramethylquercetin, retusine
flavonol
Chemical data
- Formula
- C19H18O7
- Molecular weight
- 358.3 g/mol
- IUPAC name
- 2-(3,4-dimethoxyphenyl)-5-hydroxy-3,7-dimethoxychromen-4-one
- SMILES
- COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC)O)OC)OC
- InChIKey
- HHGPYJLEJGNWJA-UHFFFAOYSA-N
- XLogP
- 3.5
- Polar surface area
- 83.5 Ų
- H-bond donors
- 1
- H-bond acceptors
- 7
- Formal charge
- 0
via PubChem
Drug data · ChEMBL
- Molecule type
- Small molecule
via ChEMBL · EBI
Wikidata facts
- Subclass of
- flavone
- Mass
- 358.105253
Show 3 more facts
- found in taxon
- Deguelia scandens
- canonical SMILES
- COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC)O)OC)OC
- chemical formula
- C₁₉H₁₈O₇
via Wikidata · CC0