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Quercetin 3-O-β-D-Glucuronide
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Quercetin 3-O-β-D-Glucuronide

CAS: 22688-79-5

Ref. TR-Q509510

1mg
179.00 €
5mg
535.00 €
10mg
948.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
Quercetin 3-O-β-D-Glucuronide
Synonyms:
  • (2S,3S,4S,5R)-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
  • 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>-
  • Mikwelianin
  • Miquelianin
  • 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
  • See more synonyms
  • 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
  • Quercituron
  • Querciturone
  • β-<span class="text-smallcaps">D</span>-Glucopyranosiduronic acid, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl
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),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
478.36
Formula:
C21H18O13
Color/Form:
Neat
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
MDL:
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EINECS:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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