CAS 3301-49-3: Kumatakenin
Formula:C17H14O6
InChI:InChI=1S/C17H14O6/c1-21-11-7-12(19)14-13(8-11)23-16(17(22-2)15(14)20)9-3-5-10(18)6-4-9/h3-8,18-19H,1-2H3
InChI key:InChIKey=BJBUTJQYZDYRMJ-UHFFFAOYSA-N
SMILES:O=C1C=2C(OC(=C1OC)C3=CC=C(O)C=C3)=CC(OC)=CC2O
Synonyms:- 3,7-Di-O-methyl kaempferol
- 3,7-Dimethylkaempferol
- 4H-1-benzopyran-4-one, 5-hydroxy-2-(4-hydroxyphenyl)-3,7-dimethoxy-
- 4′,5-Dihydroxy-3,7-dimethoxyflavone
- 5,4′-Dihydroxy-3,7-dimethoxyflavone
- 5-Hydroxy-2-(4-hydroxyphenyl)-3,7-dimethoxy-4H-1-benzopyran-4-one
- Flavone, 4',5-dihydroxy-3,7-dimethoxy-
- Flavone, 4′,5-dihydroxy-3,7-dimethoxy-
- Jaranol
- Kaempferol 3,7-O-dimethyl ether
- Kaempferol 3,7-dimethyl ether
- See more synonyms
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Found 7 products.
5-Hydroxy-2-(4-hydroxyphenyl)-3,7-dimethoxy-4H-1-benzopyran-4-one
CAS:Controlled ProductFormula:C17H14O6Color and Shape:NeatMolecular weight:314.289Kumatakenin
CAS:Kumatakenin is a naturally occurring flavonoid compound, which is derived from various plant sources, particularly in the Meliaceae family. It functions as an antioxidant by scavenging free radicals and reducing oxidative stress at the molecular level. The compound interacts with reactive oxygen species (ROS) using its phenolic hydroxyl groups, effectively neutralizing them and preventing cellular damage. In scientific research, Kumatakenin is being examined for its potential pharmacological applications. Its antioxidant properties suggest a role in ameliorating conditions associated with oxidative stress, such as neurodegenerative diseases, cancer, and cardiovascular disorders. Studies also investigate its anti-inflammatory and chemopreventive potential, which may expand its utility in therapeutic contexts. Understanding the biochemical interactions and efficacy of Kumatakenin remains an active area of research, aiming to elucidate its detailed mechanism of action and optimize its application in clinical settings.Formula:C17H14O6Purity:(%) Min. 95%Color and Shape:PowderMolecular weight:314.29 g/molKumatakenin
CAS:Kumatakenin can suppress >80% of the SOS-inducing activity of Trp-P-1 at <0.06 micromol/mL.Formula:C17H14O6Purity:97.44% - 98.29%Color and Shape:SolidMolecular weight:314.295,4''-DIHYDROXY-3,7-DIMETHOXYFLAVONE
CAS:Formula:C17H14O6Purity:%Color and Shape:SolidMolecular weight:314.2895
