2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one Dihydrate (Quercetin Dihydrate)

CAS: 6151-25-3

Ref. 86-MM0109.03

Produktinformation

• Name: 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one Dihydrate (Quercetin Dihydrate)
• Synonyme: Rutoside Trihydrate Imp. C (EP), Rutoside Imp. C (EP), 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one Dihydrate, Rutoside Trihydrate Imp. C (EP) as Dihydrate, Quercetin Dihydrate, Rutoside Trihydrate Impurity C as Dihydrate, Rutoside Impurity C as Dihydrate, 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one dihydrate, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one dihydrate, 3,3',4',5,7-Pentahydroxyflavone dihydrate, 3,3,4,5,7-Pentahydroxy-flavone dihydrate, 3,3,4,5,7-Pentahydroxyflavone hydrate, 3,3,4,5,7-pentahydroxy-2-phenyl-4H-chromen-4-one dihydrate, 3,3′,4′,5,7-Pentahydroxyflavone dihydrate, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-, dihydrate, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-, hydrate (1:2), Flavone, 3,3′,4′,5,7-pentahydroxy-, dihydrate, Quercetin hydrate
• CAS: 6151-25-3
• Marke: Mikromol

Chemische Eigenschaften

• Molekulargewicht: 338.27
• Formel: C₁₅H₁₀O₇H₂O
• Farbe/Form: Neat
• InChl: 2*1H2, , InChI=1S/C15H10O7.2H2O/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
• SMILES: O.O.O=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12