Quercetin

CAS: 117-39-5

Ref. TM-T2174

Produktinformation

• Name: Quercetin
• Synonyme: Sophoretin, 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one, 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-benzopyran-4-one, 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one, 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one, 3,3',4',5,7-Pentahidroxiflavona, 3,3',4',5,7-Pentahydroxyflavon, 3,3',4',5,7-Pentahydroxyflavone, 3,3′,4′,5,7-Pentahydroxyflavone, 3,5,7,3',4'-Pentahydroxyflavone, 3,5,7,3′,4′-Pentahydroxyflavone, 3,5,7-Trihydroxy-2-(3,4-dihydroxyphenyl)-4H-chromen-4-one, 3′-Hydroxykaempferol, Benzopyran(4H-1)-4-One, 2-(3,4-Dihydroxyphenyl)- 3,5,7-Trihydroxy-, Corvitin, Cyanidelonon 1522, Flavone, 3,3',4',5,7-pentahydroxy-, Flavone, 3,3′,4′,5,7-pentahydroxy-, Flavone, 3,4',5,5',7-pentahydroxy-, Flavone, 3,4′,5,5′,7-pentahydroxy-, Korvitin, Ldn 0052529, Lipoflavon, Meletin, Nsc 57655, Nsc 9219, Quercetine, Quercetol, Quertin, Quertine, Xanthaurine, C.I. 75670, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-

Beschreibung

Quercetin (Sophoretin) is a natural flavonoid and is an agonist of SIRT1.

• Marke: Targetmol

Chemische Eigenschaften

• Molekulargewicht: 302.24
• Formel: C₁₅H₁₀O₇
• Reinheit: 96.29% - 98.05%
• Farbe/Form: Sensitive To Exposure To Air And Light Insoluble In Water Alcoholic Solutions Taste Very Bitter (Ntp 1992)
• InChl: InChI=1S/C15H10O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,16-19,21H
• InChI Key: InChIKey=REFJWTPEDVJJIY-UHFFFAOYSA-N
• SMILES: O=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12