5,7,3',4'-Tetramethoxyflavone

CAS : 855-97-0

Ref. TM-T8229

Informations sur le produit

• Nom: 5,7,3',4'-Tetramethoxyflavone
• Synonymes: 2-(3,4-Dimethoxyphenyl)-5,7-dimethoxy-4H-1-benzopyran-4-one, 2-(3,4-Dimethoxyphenyl)-5,7-dimethoxychromen-4-one, 2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-4H-chromen-4-one, 3′,4′,5,7-Tetramethoxyflavone, 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-, 5,7,3′,4′-Pentamethoxyflavone, 5,7,3′,4′-Tetramethoxyflavone, Flavone, 3′,4′,5,7-tetramethoxy-, Luteolin 5,7,3′,4′-tetramethyl ether, Luteolin tetramethyl ether, Tetramethyl camphoral
• CAS: 855-97-0

Description

5,7,3',4'-Tetramethoxyflavone (TMF), a prominent polymethoxyflavone (PMF) derived from M. exotica, displays a range of notable bioactivities. These include anti-malarial, anti-fungal, anti-mycobacterial, and anti-inflammatory properties. Moreover, TMF specifically targets β-catenin signaling to exhibit chondroprotective activity.

• Marque: Targetmol

Propriétés chimiques

• Masse moléculaire: 342.34
• Formule: C₁₉H₁₈O₆
• Degré de pureté: 99.33%
• Couleur/Forme: Solid
• InChI: InChI=1S/C19H18O6/c1-21-12-8-17(24-4)19-13(20)10-15(25-18(19)9-12)11-5-6-14(22-2)16(7-11)23-3/h5-10H,1-4H3
• Code InChI: InChIKey=CLXVBVLQKLQNRQ-UHFFFAOYSA-N
• SMILES: COc1cc(OC)c2c(=O)cc(-c3ccc(OC)c(OC)c3)oc2c1