Quercetin 3-O-Beta-D-Glucuronide

CAS: 22688-79-5

Ref. TR-Q509510

Product Information

• Name: Quercetin 3-O-Beta-D-Glucuronide
• Synonyms: 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl β-D-Glucopyranosiduronic Acid, Miquelianin, Mikwelianin, Quercetin 3-O-Glucuronide, Quercetin 3-O-β-D-Glucuronopyranoside, Quercetin 3-Glucuronide, Quercetin 3-β-Glucuronide, Quercetin Glucuronide, Quercetin β-Glucuronide, Quercituron, Querciturone, 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl β-<span class="text-smallcaps">D</span>-glucopyranosiduronic acid, Glucopyranosiduronic acid, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl, β-<span class="text-smallcaps">D</span>-, Quercetin 3-O-?-D-glucuronide, Quercetin 3-O-glucuronide, Quercetin 3-O-β-<span class="text-smallcaps">D</span>-glucopyranosiduronic acid, Quercetin 3-O-β-<span class="text-smallcaps">D</span>-glucuronide, Quercetin 3-O-β-<span class="text-smallcaps">D</span>-glucuronopyranoside, Quercetin 3-glucuronide, Quercetin 3-β-<span class="text-smallcaps">D</span>-glucuronide, Quercetin 3-β-<span class="text-smallcaps">D</span>-glucuronopyranoside, Quercetin 3-β-glucuronide, Quercetin-3-O-β-glucuronide, β-<span class="text-smallcaps">D</span>-Glucopyranosiduronic acid, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl
• CAS: 22688-79-5

Description

Stability Very Hygroscopic
Applications Quercetin 3-O-β-D-Glucuronide is the major metabolite of Quercetin (Q509500).
References Ajay, M., et al.: Life Sci., 74, 603 (2003), Shen, S., et al.: Toxicol. Appl. Pharmacol., 197, 84 (2004), Amira, S., et al.: Eur. J. Pharmacol. 599, 126 (2008),

• Brand: TRC

Chemical properties

• Molecular weight: 478.36
• Formula: C₂₁H₁₈O₁₃
• Color/Form: Yellow to Very Dark Yellow Solid
• InChI: InChI=1S/C21H18O13/c22-7-4-10(25)12-11(5-7)32-17(6-1-2-8(23)9(24)3-6)18(13(12)26)33-21-16(29)14(27)15(28)19(34-21)20(30)31/h1-5,14-16,19,21-25,27-29H,(H,30,31)/t14-,15-,16+,19-,21?/m0/s1
• InChI key: InChIKey=DUBCCGAQYVUYEU-ZUGPOPFOSA-N
• SMILES: O=C(O)[C@H]1O[C@@H](Oc2c(-c3ccc(O)c(O)c3)oc3cc(O)cc(O)c3c2=O)[C@H](O)[C@@H](O)[C@@H]1O