cas: 522-12-3 — see every product listed under this CAS number, including other names
Quercitrin (CAS 522-12-3) is a chemical reagent available from Chemat. Available pack sizes: 20mg, 1x10mg. Offered by: GLPBio, HPC Standards.
| brand | GLPBio |
|---|---|
| catalog number | GN10814-20 |
| cas | 522-12-3 |
| size | 20mg |
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| brand | size | price | |
|---|---|---|---|
| GLPBio | 20mg | 1102.53 Pln | |
| HPC Standards | 1x10mg | 1784.02 Pln |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
Quercitrin is a quercetin O-glycoside that is quercetin substituted by a alpha-L-rhamnosyl moiety at position 3 via a glycosidic linkage. It has a role as an antioxidant, an EC 1.1.1.21 (aldehyde reductase) inhibitor, an EC 1.14.18.1 (tyrosinase) inhibitor, an antileishmanial agent, an EC 1.1.1.184 [carbonyl reductase (NADPH)] inhibitor and a plant metabolite. It is an alpha-L-rhamnoside, a tetrahydroxyflavone, a monosaccharide derivative and a quercetin O-glycoside. It is a conjugate acid of a quercitrin-7-olate.
Source: ChEBI
| Molecular 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 |
| InChIKey | OXGUCUVFOIWWQJ-HQBVPOQASA-N |
| 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 |
Computed by PubChem (NCBI)