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Wogonoside
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Wogonoside

CAS: 51059-44-0

Ref. TR-W499360

5mg
82.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
Wogonoside
Synonyms:
  • ß-D-Glucopyranosiduronic acid
  • 5-hydroxy-8-methoxy-4-oxo-2-phenyl-4H-1-benzopyran-7-yl
  • 5-Hydroxy-8-methoxy-4-oxo-2-phenyl-4H-1-benzopyran-7-yl ß-D-glucopyranosiduronic acid
  • Glychionide B
  • Oroxindin
  • Wogonin 7-O-glucuronide
  • Wogonin 7-O-ß-D-glucuronide
  • Wogonin 7-O-ß-D-glucuronopyranoside
  • Wogonin 7-glucuronide
  • Wogonin 7-ß-D-glucuronide
  • See more synonyms
  • 5-Hydroxy-8-methoxy-4-oxo-2-phenyl-4H-1-benzopyran-7-yl β-<span class="text-smallcaps">D</span>-glucopyranosiduronic acid
  • Beta-D-Glucopyranosiduronic Acid
  • Wogonin 7-O-β-<span class="text-smallcaps">D</span>-glucuronide
  • Wogonin 7-O-β-<span class="text-smallcaps">D</span>-glucuronopyranoside
  • Wogonin 7-β-<span class="text-smallcaps">D</span>-glucuronide
  • β-<span class="text-smallcaps">D</span>-Glucopyranosiduronic acid, 5-hydroxy-8-methoxy-4-oxo-2-phenyl-4H-1-benzopyran-7-yl
  • β-D-Glucopyranosiduronic acid, 5-hydroxy-8-methoxy-4-oxo-2-phenyl-4H-1-benzopyran-7-yl
  • Wogonin 7-β-D-glucuronide
  • 5-Hydroxy-8-methoxy-4-oxo-2-phenyl-4H-chromen-7-yl hexopyranosiduronic acid
  • 4H-1-benzopyran-4-one, 7-(hexopyranuronosyloxy)-5-hydroxy-8-methoxy-2-phenyl-
  • 5-Hydroxy-8-methoxy-4-oxo-2-phenyl-4H-1-benzopyran-7-yl β-D-glucopyranosiduronic acid
Description:

Applications Wogonoside is a flavonoid present in extracts from plant Radic scutellariae and provides antioxidant activity.
References Cui, X. et al.: J. Chrom. Sci., 54, 312 (2016);

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:
460.39
Formula:
C22H20O11
Color/Form:
Neat
InChI:
InChI=1S/C22H20O11/c1-30-18-13(32-22-17(27)15(25)16(26)20(33-22)21(28)29)8-11(24)14-10(23)7-12(31-19(14)18)9-5-3-2-4-6-9/h2-8,15-17,20,22,24-27H,1H3,(H,28,29)/t15-,16-,17+,20-,22+/m0/s1
InChI key:
InChIKey=LNOHXHDWGCMVCO-NTKSAMNMSA-N
SMILES:
COc1c(O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O)cc(O)c2c(=O)cc(-c3ccccc3)oc12
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

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

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