Products 569-92-6
CAS 569-92-6 appears in our catalog under these names: Rhamnocitrin, Rhamnocitrin/ 98.33% (existing batch purity), 3,5,4'-Trihydroxy-7-methoxyflavone, Rhamnocitrin 95%, Rhamnocitrin (Standard). Offered by: GLPBio, TargetMol, Biosynth, Ambeed, MedChemExpress. Available pack sizes: 1mg, 10mg, 5mg, 25mg, 50mg, Get quote, 1 mg, 10 mg.
Rhamnocitrin is a monomethoxyflavone that is the 7-methyl ether derivative of kaempferol. It has a role as a plant metabolite. It is a monomethoxyflavone, a trihydroxyflavone and a member of flavonols. It is functionally related to a kaempferol.
Source: ChEBI
| Molecular formula | C16H12O6 |
|---|---|
| Molecular weight | 300.26 g/mol |
| IUPAC name | 3,5-dihydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one |
| InChIKey | MQSZRBPYXNEFHF-UHFFFAOYSA-N |
| SMILES | COC1=CC(=C2C(=C1)OC(=C(C2=O)O)C3=CC=C(C=C3)O)O |
Computed by PubChem (NCBI)
Synonyms:
Rhamnocitrin, 7-Methylkaempferol, 3,4',5-Trihydroxy-7-methoxyflavone, 7-o-methylkaempferol, 3,5-dihydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one, 4H-1-Benzopyran-4-one, 3,5-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-, kaempferol-7-methyl ether, Flavone, 3,4',5-trihydroxy-7-methoxy-, 3,5-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one, 3,5,4'-trihydroxy-7-methoxyflavone