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[3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl] 3,4,5-trihydroxybenzoate

Base Information Edit
  • Chemical Name:[3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl] 3,4,5-trihydroxybenzoate
  • CAS No.:13405-60-2
  • Molecular Formula:C13H16O10
  • Molecular Weight:332.264
  • Hs Code.:2938909090
  • Wikidata:Q104393260
  • Mol file:13405-60-2.mol
[3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl] 3,4,5-trihydroxybenzoate

Synonyms:b-glucogallin;1-Galloylglucose;1-Galloyl-glucose;D-Glucose 1-(3,4,5-trihydroxybenzoate);Gallic acid hexoside;beta-D-Glucopyranose, 1-(3,4,5-trihydroxybenzoate);1-O-Galloyl-b-D-glucopyranose;SCHEMBL1315483;SCHEMBL22504483;CHEBI:190910;[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 3,4,5-trihydroxybenzoate

Suppliers and Price of [3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl] 3,4,5-trihydroxybenzoate
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Usbiological
  • 1-O-Galloyl-b-D-glucose
  • 50mg
  • $ 322.00
  • Sigma-Aldrich
  • 1-O-Galloyl-β-D-glucose analytical standard
  • 10mg
  • $ 949.00
  • Biosynth Carbosynth
  • 1-O-Galloyl-b-D-glucose
  • 100 mg
  • $ 79.00
  • Biosynth Carbosynth
  • 1-O-Galloyl-b-D-glucose
  • 50 mg
  • $ 52.50
  • Biosynth Carbosynth
  • 1-O-Galloyl-b-D-glucose
  • 250 mg
  • $ 162.50
  • Biosynth Carbosynth
  • 1-O-Galloyl-b-D-glucose
  • 500 mg
  • $ 300.00
  • Biosynth Carbosynth
  • 1-O-Galloyl-b-D-glucose
  • 1 g
  • $ 520.00
  • Apolloscientific
  • 1-O-Galloylbeta-D-glucopyranoside 98%min
  • 250mg
  • $ 1381.00
  • Apolloscientific
  • 1-O-Galloylbeta-D-glucopyranoside 98%min
  • 50mg
  • $ 405.00
  • Apolloscientific
  • 1-O-Galloylbeta-D-glucopyranoside 98%min
  • 100mg
  • $ 740.00
Total 30 raw suppliers
Chemical Property of [3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl] 3,4,5-trihydroxybenzoate Edit
Chemical Property:
  • Vapor Pressure:9.04E-23mmHg at 25°C 
  • Melting Point:214℃ 
  • Boiling Point:736.4°C at 760 mmHg 
  • PKA:7.70±0.25(Predicted) 
  • Flash Point:278.9°C 
  • PSA:177.14000 
  • Density:1.85g/cm3 
  • LogP:-2.23990 
  • Storage Temp.:Hygroscopic, -20°C Freezer, Under inert atmosphere 
  • Solubility.:Water (Slightly) 
  • XLogP3:-1.4
  • Hydrogen Bond Donor Count:7
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:4
  • Exact Mass:332.07434670
  • Heavy Atom Count:23
  • Complexity:406
Purity/Quality:

99% *data from raw suppliers

1-O-Galloyl-b-D-glucose *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=C(C=C(C(=C1O)O)O)C(=O)OC2C(C(C(C(O2)CO)O)O)O
  • Uses β-Glucogalin is used as a novel aldose reductase (ALR2) inhibitor, one of the factors regulating the secondary complications arising from diabetes mellitus. β-Glucogallin is used as a novel aldose reductase (ALR2) inhibitor, one of the factors regulating the secondary complications arising from diabetes mellitus.
Technology Process of [3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl] 3,4,5-trihydroxybenzoate

There total 17 articles about [3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl] 3,4,5-trihydroxybenzoate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With 20% palladium hydroxide-activated charcoal; hydrogen; In tetrahydrofuran; at 20 - 25 ℃; for 12h;
DOI:10.1002/anie.201411606
Guidance literature:
With L-Cysteine methyl ester; ammonium formate; In water; acetonitrile; at 80 ℃;
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