2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one

CAS: 117-39-5

Ref. IN-DA00366R

Produktinformation

• Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one
• Synonyme: 3,3',4',5,7-pentahydroxyflavone, dikvertin, Sophoretin, Meletin, Quercetine, Xanthaurine, Quercetol, Quercitin, Quertine, 3,3',4',5,7-Pentahydroxyflavone, 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one, Flavin meletin, 3,5,7,3',4'-Pentahydroxyflavone, T-Gelb bzw. grun 1, C.I. Natural Yellow 10, Quercetin content, Kvercetin, Quertin, C.I. Natural red 1, Kvercetin [Czech], Natural Yellow 10, 3',4',5,7-Tetrahydroxyflavan-3-ol, C.I. Natural yellow 10 & 13, Flavone, 3,3',4',5,7-pentahydroxy-, 3',4',5,7-tetrahydroxyflavon-3-ol, 3,5,7-Trihydroxy-2-(3,4-dihydroxyphenyl)-4H-chromen-4-on, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-chromen-4-one, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one, 2-(3,4-Dihydroxy-phenyl)-3,5,7-trihydroxy-chromen-4-one, C.I . natural yellow 10, Ritacetin, Quer, 4dfu, 4mra, 3,3',4,5,7-Pentahydroxyflavone, Quercetin(Sophoretin), Quercetin_sathishkumar, Quercetin (Sophoretin), Quercetin - Sophoretin, 3cf8, C.I. natural yellow 13, Enicostemma Littorale Blume, 3,4',5,7-Pentahydroxyflavone, 3,7,3',4'-Pentahydroxyflavone, 3',5,7-Tetrahydroxyflavan-3-ol, 3,5,7-trihydroxy-2-(3,4-dihydroxyphenyl)-4H-chromen-4-one, 3,5,7,3',4'-Pentahydroxyflavon, Flavone,3',4',5,7-pentahydroxy-, 3,4',5,5',7-pentahydroxy-Flavone, Flavone, 3,4',5,5',7-pentahydroxy-, Quercetin, Sophoretin, Meletin, Quercetine, Quercetin, disposable screening library format, Quercetin; 3,3',4',5,7-Pentahydroxyflavone, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-chromone;hydrate, 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one #, Quercetin dihydrate, Cyanidanol, Dikvertin, Jaune naturel 10, Quercetin-3-O-rhamnoside, 3-(Trifluoromethoxy)aniline, 3,3',4',5,6-pentahydroxyflavone, 3-(3,4-Dichlorophenoxy)benzaldehyde, 2- -3,5,7-trihydroxy-chromen-4-one
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 302.2357
• Formel: C₁₅H₁₀O₇
• Reinheit: 98%
• Farbe/Form: Solid
• 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: REFJWTPEDVJJIY-UHFFFAOYSA-N