CAS 79886-50-3

1,2,3,6-Tetra-O-galloyl-β-D-glucose

Description:

1,2,3,6-Tetra-O-galloyl-β-D-glucose is a complex polyphenolic compound derived from glucose, characterized by the presence of four galloyl groups esterified to the hydroxyl positions of the glucose molecule. This compound exhibits strong antioxidant properties due to the presence of multiple phenolic hydroxyl groups, which can scavenge free radicals and reduce oxidative stress. It is soluble in organic solvents and exhibits limited solubility in water, reflecting its hydrophobic nature imparted by the galloyl groups. The compound has garnered interest in the fields of pharmacology and food science for its potential health benefits, including anti-inflammatory and antimicrobial activities. Additionally, its structural features contribute to its ability to interact with various biological systems, making it a subject of research in natural product chemistry and medicinal applications. As with many polyphenols, its stability and bioavailability can be influenced by factors such as pH and the presence of other compounds in the environment.

Formula: C₃₄H₂₈O₂₂

InChI: InChI=1S/C34H28O22/c35-14-1-10(2-15(36)23(14)43)30(48)52-9-22-27(47)28(54-31(49)11-3-16(37)24(44)17(38)4-11)29(55-32(50)12-5-18(39)25(45)19(40)6-12)34(53-22)56-33(51)13-7-20(41)26(46)21(42)8-13/h1-8,22,27-29,34-47H,9H2/t22-,27-,28+,29-,34+/m1/s1

InChI key: InChIKey=RATQVALKDAUZBW-XPMKZLBQSA-N

SMILES: O(C(=O)C1=CC(O)=C(O)C(O)=C1)[C@@H]2[C@@H](OC(=O)C3=CC(O)=C(O)C(O)=C3)[C@H](O)[C@@H](COC(=O)C4=CC(O)=C(O)C(O)=C4)O[C@H]2OC(=O)C5=CC(O)=C(O)C(O)=C5

Synonyms:

• 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)
• 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-glucose

1,2,3,6-Tetragalloylglucose

CAS: 79886-50-3

1,2,3,6-Tetragalloylglucose

Purity: ≥98%

Molecular weight: 788.57g/mol

Ref: 54-BUP00587

1,2,3,6-Tetragalloylglucose

CAS: 79886-50-3

Formula: C₃₄H₂₈O₂₂

Purity: 95%~99%

Molecular weight: 788.576

Ref: BP-BPC0447

1,2,3,6-Tetragalloylglucose

CAS: 79886-50-3

1,2,3,6-Tetragalloylglucose (TeGG) has antioxidative activity, it also shows the most potent anticomplement activity (IC50 = 34 microM).

Formula: C₃₄H₂₈O₂₂

Purity: 98.295% - 99.52%

Color and Shape: Solid

Molecular weight: 788.57

Ref: TM-TN1160

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

CAS: 79886-50-3

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

Formula: C₃₄H₂₈O₂₂

Purity: Min. 95%

Molecular weight: 788.57 g/mol

Ref: 3D-MT46232

b-D-Glucopyranose,1,2,3,6-tetrakis(3,4,5-trihydroxybenzoate)

CAS: 79886-50-3

Formula: C₃₄H₂₈O₂₂

Purity: 98.0%

Molecular weight: 788.5729

Ref: IN-DA00551H