4H-1-Benzopyran-4-one, 2-[4-(β-D-glucopyranosyloxy)-3-hydroxyphenyl]-3,5,7-trihydroxy-

CAS: 20229-56-5

Ref. IN-DA00286B

Produktinformation

• Name: 4H-1-Benzopyran-4-one, 2-[4-(β-D-glucopyranosyloxy)-3-hydroxyphenyl]-3,5,7-trihydroxy-
• Synonyme: quercetin-4'-glucoside, spiraeoside, Spiraeoside, Spiraein, Spiraeosid, Quercetin 4'-glucoside, Spiraein (Acacia), Quercetin 4'-O-glucoside, Quercetin-4'-glucoside, quercetin 4'-O-beta-D-glucopyranoside, Spireoside, Quercetin 4'-b-D-glucoside, Spiraeoside, analytical standard, Quercetin 4'-O-beta-D-glucoside, 3,3',4',5,7-Pentahydroxyflavone 4'-glucoside, Quercetin 4 inverted exclamation marka-glucoside, Quercetin 4 inverted exclamation marka-O-|A-D-glucopyranoside, 2-hydroxy-4-(3,5,7-trihydroxy-4-oxo-4H-chromen-2-yl)phenyl beta-D-glucopyranoside, 3,3 inverted exclamation marka,4 inverted exclamation marka,5,7-Pentahydroxyflavone 4 inverted exclamation marka-glucoside, 3,5,7-trihydroxy-2-(3-hydroxy-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-4H-chromen-4-one, 3,5,7-trihydroxy-2-[3-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one, 2-(4-(beta-D-Glucopyranosyloxy)-3-hydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one, 2-[4-(β-<span class="text-smallcaps">D</span>-Glucopyranosyloxy)-3-hydroxyphenyl]-3,5,7-trihydroxy-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2-(4-(beta-D-glucopyranosyloxy)-3-hydroxyphenyl)-3,5,7-trihydroxy-, 4H-1-Benzopyran-4-one, 2-[4-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-3-hydroxyphenyl]-3,5,7-trihydroxy-, Quercetin 4′-O-β-<span class="text-smallcaps">D</span>-glucopyranoside, Quercetin 4′-O-β-<span class="text-smallcaps">D</span>-glucoside, Quercetin 4′-glucoside, Quercetin 4′-β-<span class="text-smallcaps">D</span>-glucopyranoside, Quercetin 4′-β-<span class="text-smallcaps">D</span>-glucoside, 2-[4-(β-D-Glucopyranosyloxy)-3-hydroxyphenyl]-3,5,7-trihydroxy-4H-1-benzopyran-4-one
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 464.3763
• Formel: C₂₁H₂₀O₁₂
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C21H20O12/c22-6-13-15(26)17(28)19(30)21(33-13)32-11-2-1-7(3-9(11)24)20-18(29)16(27)14-10(25)4-8(23)5-12(14)31-20/h1-5,13,15,17,19,21-26,28-30H,6H2/t13-,15-,17+,19-,21-/m1/s1
• InChI Key: OIUBYZLTFSLSBY-HMGRVEAOSA-N