(+/-)-TAXIFOLIN

CAS: 24198-97-8

Ref. IN-DA00BC5J

Produktinformation

• Name: (+/-)-TAXIFOLIN
• Synonyme: dihydroquercetin, dihydroquercetin, Distylin, Taxifoliol, (2R,3R)-Dihydroquercetin, (+)-Dihydroquercetin, Lariksin, Lavitol, taxifolin (dihydroquercetin), 3,5,7,3',4'-Pentahydroxyflavanone, trans-Dihydroquercetin, (+)-trans-Taxifolin, (2R,3R)-3,3',4',5,7-Pentahydroxyflavanone, (2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychroman-4-one, 2,3-Dihydroquercetin, (2R-trans)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-4-benzopyrone, (2R,3R)-(+)-Taxifolin, (+)-(2R,3R)-dihydroquercetin, Flavanone, 3,3',4',5,7-pentahydroxy-, Dihydroquercetin hydrate, Diquertin, (2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-chroman-4-one, Flamena D, (2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-one, Flavone, 2,3-dihydro-3,3',4',5,7-pentahydroxy-, Taxifolin (Tax), (+)-trans Taxifolin, (+/-)-Taxifolin hydrate, Taxifolin(Dihydroquercetin), Dihydroquercetin, (+/-)-, Taxifolin, analytical standard, (+)-3,3',4',5,7-Pentahydroxyflavanone, 3,3',4',5,7-Pentahydroxyflavanone hydrate, Taxifolin, disposable screening library format, Flavanone, 3,3',4',5,7-pentahydroxy-, (R,R)-, Taxifolin, primary pharmaceutical reference standard, Flavanone, 3,3',4',5,7-pentahydroxy-, (2R)-trans-, Flavanone, 3,3',4',5,7-pentahydroxy-, trans-(+)-, Flavanone, 3,3',4',5,7-pentahydroxy-, (2R,3R)-(+)-, Taxifolin; 2-(3,4-Dihydroxy-phenyl)-3,5,7-trihydroxy-chroman-4-one, 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydro-4H-chromen-4-one, (2R-trans)-, Catechin hydrate, Cianidanol, Quercetin, dihydro-, (+/-)-dihydroquercetin, 3,3',4',5,7-Pentahydroxyflavanone, (?à)-Dihydroquercetin, (?à)-Taxifolin, (±)-Dihydroquercetin, (±)-Taxifolin, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-, trans-(±)-, 4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-, trans-(?à)- (8CI), rel-(2R,3R)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-, (2R,3R)-rel-
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 322.2669
• Formel: C₁₅H₁₄O₈
• Reinheit: 98%
• Farbe/Form: Solid
• 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: CXQWRCVTCMQVQX-LSDHHAIUSA-N