(+)-trans Taxifolin

CAS: 480-18-2

Ref. TR-T010005

Produktinformation

• Name: (+)-trans Taxifolin
• Synonyme: 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-, (2R,3R)-, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-, (2R-trans)-, Flavanone, 3,3',4',5,7-pentahydroxy- (8CI), (2R,3R)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-4H-1-benzopyran-4-one, (+)-(2R,3R)-Dihydroquercetin, (+)-Dihydroquercetin, (+)-Taxifolin, (2R,3R)-(+)-Taxifolin, (2R,3R)-3,3',4',5,7-Pentahydroxyflavanone, (2R,3R)-Dihydroquercetin, 2,3-Dihydroquercetin, 3,5,7,3',4'-Pentahydroxyflavanone, Dihydroquercetin, Diquertin, Distylin, Flamena, Flamena D, Jikuberuchin, Lariksin, Lavitol, Taxifolin, Taxifoliol, (+)-trans-Taxifolin, (+/-)-Taxifolin anhydrous, (2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydro-4H-chromen-4-one, (2R,3R)-3,3′,4′,5,7-Pentahydroxyflavanone, (2R-trans)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-4-benzopyron, (2R-trans)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-4-benzopyrone, (2R-trans)-2-(3,4-dihidroxifenil)-2,3-dihidro-3,5,7-trihidroxi-4-benzopirona, (2S,3S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydro-4H-chromen-4-one, 3,5,7,3′,4′-Pentahydroxyflavanone, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-, (2R,3R)-, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-, (2R-trans)-, Flavanone, 3,3',4',5,7-pentahydroxy-, Flavanone, 3,3′,4′,5,7-pentahydroxy-, Flavomix
• CAS: 480-18-2

Beschreibung

Applications An antioxidant flavenoid.
References Dixon, D., et al.: J. Biol. Chem., 285, 36322 (2010), Sheu, M., et al.: Chem. Pharm. Bull., 58, 1187 (2010),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 304.25
• Formel: C₁₅H₁₂O₇
• Farbe/Form: Light Yellow
• InChl: InChI=1S/C15H12O7/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/h1-5,14-19,21H/t14-,15+/m0/s1
• InChI Key: InChIKey=CXQWRCVTCMQVQX-MLCCFXAWSA-N
• SMILES: O=C1c2c(O)cc(O)cc2OC(c2ccc(O)c(O)c2)[C@H]1O