Quercetin-3-D-xyloside

CAS: 549-32-6

Ref. 7W-GT8084

Produktinformation

• Name: Quercetin-3-D-xyloside
• Synonyme: Reinutrin, Reynoutrin, Quercetin 3-O-β-D-xylopyranoside, Quercetin 3-O-xyloside, Quercetin 3-O-beta-D-xylopyranoside, 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-(β-<span class="text-smallcaps">D</span>-xylopyranosyloxy)-4H-1-benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl D-xylopyranoside, 3,3′,4′,5,7-Pentahydroxyflavone 3β-<span class="text-smallcaps">D</span>-xylopyranoside, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-(β-<span class="text-smallcaps">D</span>-xylopyranosyloxy)-, Quercetin 3-O-β-<span class="text-smallcaps">D</span>-xyloside, Quercetin 3-O-β-xylopyranoside, Quercetin 3-O-β-xyloside, Quercetin 3-β-<span class="text-smallcaps">D</span>-xylopyranoside, Quercetin-3-O-β-<span class="text-smallcaps">D</span>-xylopyranoside
• Marke: Glentham

Chemische Eigenschaften

• Molekulargewicht: 434.35
• Formel: C₂₀H₁₈O₁₁
• Reinheit: ≥ 98.0%
• Farbe/Form: Yellow powder
• InChl: InChI=1S/C20H18O11/c21-8-4-11(24)14-13(5-8)30-18(7-1-2-9(22)10(23)3-7)19(16(14)27)31-20-17(28)15(26)12(25)6-29-20/h1-5,12,15,17,20-26,28H,6H2/t12-,15?,17-,20?/m1/s1
• InChI Key: InChIKey=PZZRDJXEMZMZFD-GMGDEBBYSA-N
• SMILES: O=c1c(OC2OC[C@@H](O)C(O)[C@H]2O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12