Estimated delivery in United States, on Monday 16 Dec 2024
Product Information
Name:
Quercetin 7-O-β-D-Glucuronide
Synonyms:
- 2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-4-oxo-4H-1-benzopyran-7-yl ß-D-Glucopyranosiduronic Acid
- Quercetin 7-O-ß-Glucuronide
- Quercetin 7-Glucuronide
- 2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-4-oxo-4H-1-benzopyran-7-yl β-D-glucopyranosiduronic acid
- Quercetin 7-O-β-glucuronide
- Quercetin 7-O-glucuronide
- β-D-Glucopyranosiduronic acid, 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-4-oxo-4H-1-benzopyran-7-yl
- Quercetin 7-glucuronide
Description:
Stability Hygroscopic
Applications Quercetin 3-O-β-D-Glucuronide is a 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/c22-8-2-1-6(3-9(8)23)18-15(27)13(25)12-10(24)4-7(5-11(12)33-18)32-21-17(29)14(26)16(28)19(34-21)20(30)31/h1-5,14,16-17,19,21-24,26-29H,(H,30,31)/t14-,16-,17+,19-,21+/m0/s1
InChI key:
InChIKey=JXWGCVLNCGCZRU-JENRNSKYSA-N
SMILES:
O=C(O)[C@H]1O[C@@H](Oc2cc(O)c3c(=O)c(O)c(-c4ccc(O)c(O)c4)oc3c2)[C@H](O)[C@@H](O)[C@@H]1O
MDL:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-Q509515 Quercetin 7-O-β-D-Glucuronide
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