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1,2,3,6-Tetra-O-galloylglucose
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1,2,3,6-Tetra-O-galloylglucose

CAS: 79886-50-3

Ref. 3D-MT46232

2mg
310.00 €
5mg
470.00 €
Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
1,2,3,6-Tetra-O-galloylglucose
Synonyms:
  • 1,2,3,6-Tetra-O-galloyl-β-D-glucose
  • 1(β),2,3,6-Tetra-O-galloylglucose
  • 1,2,3,6-Tetra-O-galloyl-β-<span class="text-smallcaps">D</span>-glucopyranose
  • 1,2,3,6-Tetra-O-galloyl-β-<span class="text-smallcaps">D</span>-glucose
  • Np 003686
  • Tetra-O-galloyl-β-<span class="text-smallcaps">D</span>-glucose
  • Tetra-O-galloyl-β-<span class="text-smallcaps">D</span>-glucose (TGG)
  • beta-D-glucopyranose, 1,2,3,6-tetrakis(3,4,5-trihydroxybenzoate)
  • β-<span class="text-smallcaps">D</span>-Glucopyranose 1,2,3,6-tetragallate
  • β-<span class="text-smallcaps">D</span>-Glucopyranose, 1,2,3,6-tetrakis(3,4,5-trihydroxybenzoate)
  • See more synonyms
  • β-D-Glucopyranose 1,2,3,6-tetragallate
  • β-D-Glucopyranose, 1,2,3,6-tetrakis(3,4,5-trihydroxybenzoate)
  • 1,2,3,6-Tetra-O-galloyl-β-D-glucopyranose
Description:

1,2,3,6-Tetra-O-galloylglucose is a biologically active compound that has been shown to have inhibitory effects on influenza virus and human pathogenic bacteria. It has also been shown to have anticomplementary activity and anti-infective properties against human pathogens. This molecule also exhibits anion radical scavenging activities and can be utilized as a natural antioxidant in food products. The ellagitannins found in this molecule are responsible for its antioxidant properties. 1) 6-Fluoro-3-indoxyl-beta-D-galactopyranoside (Rifapentine) Rifapentine is an antituberculosis drug that belongs to the class of rifamycins. It is the most active of the rifamycins for the treatment of tuberculosis. Rifapentine inhibits bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing

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

Chemical properties

Molecular weight:
788.57 g/mol
Formula:
C34H28O22
Purity:
Min. 95%
MDL:
Melting point:
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Flash point:
Density:
Concentration:
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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