Structure via PubChem · Public domain (PubChem)
retusin
Sign in to saveAlso known as quercetin-3,7,3',4'-tetramethyl ether, tetramethylquercetin, retusine
flavonol
In the Vinony graph
Vinony's link graph records 83 inbound references to retusin, and connects out to digital object identifier, chemical formula and Origanum vulgare.
It is catalogued under topics including Chembox image size set, ECHA InfoCard ID from Wikidata and O-methylated flavonols.
Vinony links it to 7 Wikipedia language editions.
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
Connections
digital object identifier
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chemical formula
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Origanum vulgare
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molar mass
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bibcode
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CAS Registry Number
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PubChem
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simplified molecular input line entry specification
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aromaticity
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arabinose
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chemical nomenclature
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ChemSpider
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International Chemical Identifier
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quercetin
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European Chemicals Agency
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rutin
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ChEBI
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standard state
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European Community number
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Jmol
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