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Basic information
- CAS
522-12-3- Standard SMILES
C[C@@H]1O[C@@H](Oc2c(-c3ccc(O)c(O)c3)oc3cc(O)cc(O)c3c2=O)[C@H](O)[C@H](O)[C@H]1O- InChIKey
OXGUCUVFOIWWQJ-HQBVPOQASA-N- Molecular formula
- C21H20O11
- Average molar mass
- 448.38 g/mol
- Monoisotopic mass
- 448.10056146
Names & identifiers
- Preferred name
- Quercitrin
- IUPAC
- 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl 6-deoxy-alpha-L-mannopyranoside
Database identifiers
- CAS
522-12-3- PubChem CID
- 5280459
- DTXSID
DTXSID50200230- ChEMBL
CHEMBL2262641、CHEMBL82242- ChEBI
CHEBI:17558- UNII
- 2Y8906LC5P
- EC Number
- 208-322-5
- Nikkaji
- J1.578D
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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