CAS: 2174-59-6 - 2-(3,4-dimethoxyphenyl)-5-hydroxy-6,7,8-trimethoxy-4H-chromen-4-one

Fórmula: C₂₀H₂₀O₈

InChI: InChI=1S/C20H20O8/c1-23-12-7-6-10(8-14(12)24-2)13-9-11(21)15-16(22)18(25-3)20(27-5)19(26-4)17(15)28-13/h6-9,22H,1-5H3

Chave InChI: InChIKey=DOFJNFPSMUCECH-UHFFFAOYSA-N

SMILES: O=C1C=C(OC2=C(OC)C(OC)=C(OC)C(O)=C12)C=3C=CC(OC)=C(OC)C3

Sinónimos:

• 2-(3,4-Dimethoxyphenyl)-5-hydroxy-6,7,8-trimethoxy-4H-1-benzopyran-4-one
• 2-(3,4-Dimethoxyphenyl)-5-hydroxy-6,7,8-trimethoxychromen-4-one
• 4H-1-benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5-hydroxy-6,7,8-trimethoxy-
• 5-Demethylnobiletin
• 5-Desmethylnobiletin
• 5-Hydroxy-3′,4′,6,7,8-pentamethoxyflavone
• 5-Hydroxy-6,7,8,3′,4′-pentamethoxyflavone
• 5-O-Demethylnobiletin
• 5-O-Desmethylnobiletin
• Flavone, 5-hydroxy-3′,4′,6,7,8-pentamethoxy-
• NSC 618927

5-DEMETHYLNOBILETIN

CAS: 2174-59-6

• Fórmula: C₂₀H₂₀O₈
• Pureza: 95%
• Cor e Forma: Solid
• Peso molecular: 388.3680

5-O-Demethylnobiletin

CAS: 2174-59-6

• Fórmula: C₂₀H₂₀O₈
• Peso molecular: 388.37

5-O-Demethylnobiletin

CAS: 2174-59-6

• Fórmula: C₂₀H₂₀O₈
• Pureza: 95%~99%
• Peso molecular: 388.372

5-O-Demethylnobiletin

CAS: 2174-59-6

5-O-Demethylnobiletin is a natural anti-inflammatory that inhibits 5-LOX without altering COX-2 expression.

• Fórmula: C₂₀H₂₀O₈
• Pureza: 99.83% - ≥95%
• Cor e Forma: Solid
• Peso molecular: 388.37

5-demethylnobiletin

CAS: 2174-59-6

Oxygen-heterocyclic compound

• Fórmula: C₂₀H₂₀O₈
• Pureza: ≥ 95.0 % (HPLC)
• Cor e Forma: Powder
• Peso molecular: 388.37

2-(3,4-Dimethoxyphenyl)-5-hydroxy-6,7,8-trimethoxy-4H-chromen-4-one

CAS: 2174-59-6

• Pureza: 95.0%
• Peso molecular: 388.37200927734375

5-Demethylnobiletin

CAS: 2174-59-6

5-Demethylnobiletin is a coumarin derivative that inhibits the activity of protein tyrosine phosphatases (PTPs). It …

• Fórmula: C₂₀H₂₀O₈
• Pureza: Min. 95%
• Cor e Forma: Solid
• Peso molecular: 388.37 g/mol

2-(3,4-Dimethoxyphenyl)-5-hydroxy-6,7,8-trimethoxy-4H-chromen-4-one

CAS: 2174-59-6

• Fórmula: C₂₀H₂₀O₈
• Cor e Forma: Neat
• Peso molecular: 388.368