alpha-Glucogallin

Base Information

Chemical Name:alpha-Glucogallin
CAS No.:53318-36-8
Molecular Formula:C₁₃H₁₆O₁₀
Molecular Weight:332.264
Hs Code.:
UNII:I76294A13O
Nikkaji Number:J865.489A
Mol file:53318-36-8.mol

Synonyms:alpha-Glucogallin;alpha-Glucogallin [MI];1-Galloyl-alpha-D-glucose;UNII-I76294A13O;I76294A13O;alpha-D-Glucopyranose, 1-(3,4,5-trihydroxybenzoate);.alpha.-D-Glucopyranose, 1-(3,4,5-trihydroxybenzoate);53318-36-8;a-Glucogallin;INOVEOL GALA;.ALPHA.-GLUCOGALLIN;SCHEMBL4416998;alpha-D-glucopyranose-1-gallate;.ALPHA.-GLUCOGALLIN [MI];1-O-Galloyl-alpha-D-glucopyranose;GALLIC-ALPHA-D-GLUCOSE ACID;GALLYL GLUCOSIDE, .ALPHA.-;1-GALLOYL-.ALPHA.-D-GLUCOSE;alpha-D-Glucopyranose 1-(3,4,5-trihydroxybenzoate);Q27280531

Suppliers and Price of alpha-Glucogallin

Supply Marketing:

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

American Custom Chemicals Corporation
ALPHA-GLUCOGALLIN 95.00%
5MG
$ 502.25

Total 0 raw suppliers

Chemical Property of alpha-Glucogallin

Chemical Property:

Vapor Pressure:9.04E-23mmHg at 25°C
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:: ALPHA-GLUCOGALLIN 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=C(C=C(C(=C1O)O)O)C(=O)OC2C(C(C(C(O2)CO)O)O)O
Isomeric SMILES:C1=C(C=C(C(=C1O)O)O)C(=O)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O

Technology Process of alpha-Glucogallin

There total 9 articles about alpha-Glucogallin 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:

Reference yield: 94.0%

: 2,3,4,6-tetra-O-benzyl-1-(3’,4’,5’-tri-O-benzylgalloyl)-α-D-glucopyranose

: 53318-36-8,58511-73-2
1-O-galloyl-α-D-glucopyranose

Guidance literature:: With 20% palladium hydroxide-activated charcoal; hydrogen; In tetrahydrofuran; at 20 - 25 ℃; for 12h;
DOI:10.1002/anie.201411606

Reference yield: 87.0%

: 106822-42-8
Heptabenzyl-α-D-glucogallin

: 53318-36-8,58511-73-2
1-O-galloyl-α-D-glucopyranose

Guidance literature:: With 20% palladium hydroxide-activated charcoal; hydrogen; In tetrahydrofuran; at 20 - 25 ℃; for 12h;
DOI:10.1002/anie.201411606