CAS: 549-32-6 - quercetin-3-D-xyloside

Fórmula: C₂₀H₁₈O₁₁

InChI: 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

Clave InChI: InChIKey=PZZRDJXEMZMZFD-BWYUNELBSA-N

SMILES: O=C1C(OC2OCC(O)C(O)C2O)=C(OC=3C=C(O)C=C(O)C13)C=4C=CC(O)=C(O)C4

Sinónimos:

• 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
• Reinutrin
• Reynoutrin

REYNOUTRIN

CAS: 549-32-6

• Fórmula: C₂₀H₁₈O₁₁
• Pureza: 97%
• Peso molecular: 434.3503

Quercetin-3-D-xyloside

CAS: 549-32-6

• Fórmula: C₂₀H₁₈O₁₁
• Pureza: ≥ 98.0%
• Forma y color: Yellow powder
• Peso molecular: 434.35

Quercetin 3-O-β-D-xylopyranoside

CAS: 549-32-6

• Fórmula: C₂₀H₁₈O₁₁
• Pureza: 95%~99%
• Forma y color: Yellow powder
• Peso molecular: 434.353

Reynoutrin

CAS: 549-32-6

Reynoutrin (Reinutrin) with antioxidant and radical-scavenging activity.

• Fórmula: C₂₀H₁₈O₁₁
• Pureza: 97.98%
• Forma y color: Solid
• Peso molecular: 434.35

Quercetin 3-O-xyloside

CAS: 549-32-6

Quercetin 3-O-xyloside is a glycoside derivative of quercetin. It has been shown to be cytotoxic …

• Fórmula: C₂₀H₁₈O₁₁
• Pureza: Min. 95%
• Forma y color: Off-White Powder
• Peso molecular: 434.35 g/mol

Quercetin 3-O-beta-xyloside-d3

CAS: 549-32-6

• Fórmula: C₂₀H₁₅D₃O₁₁
• Peso molecular: 437.369

Quercetin 3-O-beta-xyloside

CAS: 549-32-6

• Fórmula: C₂₀H₁₈O₁₁
• Peso molecular: 434.35