Products 491-71-4
CAS 491-71-4 appears in our catalog under these names: 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one, 97%, 97%, Chrysoeriol, 95%, Chrysoeriol (>90%), >95% (HPLC), Chrysoeriol, >95% (HPLC), Chrysoeriol. Offered by: Chemat, Combi-blocks, TRC, GLPBio, TargetMol. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 250mg, 1g.
4',5,7-trihydroxy-3'-methoxyflavone is the 3'-O-methyl derivative of luteolin. It has a role as an antioxidant, a metabolite and an antineoplastic agent. It is a monomethoxyflavone and a trihydroxyflavone. It is functionally related to a luteolin. It is a conjugate acid of a 4',5-dihydroxy-3'-methoxyflavon-7-olate(1-).
Source: ChEBI
| Molecular formula | C16H12O6 |
|---|---|
| Molecular weight | 300.26 g/mol |
| IUPAC name | 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one |
| InChIKey | SCZVLDHREVKTSH-UHFFFAOYSA-N |
| SMILES | COC1=C(C=CC(=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O |
Computed by PubChem (NCBI)
Synonyms:
Chrysoeriol, Chryseriol, 3'-Methoxyapigenin, Luteolin 3'-methyl ether, 3'-O-Methylluteolin, 4',5,7-trihydroxy-3'-methoxyflavone, Chrysoriol, 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one