Structure via PubChem · Public domain (PubChem)
کرسیترین
Sign in to saveAlso known as 3-((6-Deoxy-alpha-L-mannopyranosyl)-oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one, 3,3',4',5,7-Pentahydroxyflavone-3-L-rhamnoside, luteolin 6-deoxy-alpha-L-mannopyranoside, Quercetin 3-O-rhamnoside, Quercitroside, Quercitronic acid, Quercimelin, quercetin 3-O-alpha-L-rhamnopyranoside
Quercitrin is a glycoside formed from the flavonoid quercetin and the deoxy sugar rhamnose.
Chemical data
- Formula
- C21H20O11
- Molecular weight
- 448.4 g/mol
- IUPAC name
- 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one
- SMILES
- C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O)O)O
- InChIKey
- OXGUCUVFOIWWQJ-HQBVPOQASA-N
- XLogP
- 0.9
- Polar surface area
- 186 Ų
- H-bond donors
- 7
- H-bond acceptors
- 11
- Formal charge
- 0
via PubChem
Drug data · ChEMBL
- Molecule type
- Small molecule
via ChEMBL · EBI
Wikidata facts
- Subclass of
- flavone
- Mass
- 448.101
Show 5 more facts
- chemical formula
- C₂₁H₂₀O₁₁
- found in taxon
- Euphorbiaceae
- canonical SMILES
- CC1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O)O)O
- isomeric SMILES
- C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O)O)O
- subject has role
- bactericide
via Wikidata · CC0