1,6-ANHYDRO-2,3,4-TRI-O-BENZYL-beta-D-GALACTOPYRANOSE

Base Information

Chemical Name:1,6-ANHYDRO-2,3,4-TRI-O-BENZYL-beta-D-GALACTOPYRANOSE
CAS No.:29704-64-1
Molecular Formula:C27H28 O5
Molecular Weight:432.516
Hs Code.:2932999099
DSSTox Substance ID:DTXSID701188359
Nikkaji Number:J2.619.494F
Mol file:29704-64-1.mol

Synonyms:29704-64-1;DTXSID701188359;1,6-ANHYDRO-2,3,4-TRI-O-BENZYL-beta-D-GALACTOPYRANOSE;1,6-Anhydro-2-O,3-O,4-O-tribenzyl-beta-D-galactopyranose;1,6-Anhydro-2,3,4-tris-O-(phenylmethyl)-beta-D-galactopyranose

Suppliers and Price of 1,6-ANHYDRO-2,3,4-TRI-O-BENZYL-beta-D-GALACTOPYRANOSE

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
1,6-ANHYDRO-2,3,4-TRI-O-BENZYL-BETA-D-GALACTOPYRANOSE 95.00%
5MG
$ 502.67

Total 2 raw suppliers

Chemical Property of 1,6-ANHYDRO-2,3,4-TRI-O-BENZYL-beta-D-GALACTOPYRANOSE

Chemical Property:

PSA：46.15000
LogP:4.49770
XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:432.19367399
Heavy Atom Count:32
Complexity:538

Purity/Quality:

95% ^*data from raw suppliers

1,6-ANHYDRO-2,3,4-TRI-O-BENZYL-BETA-D-GALACTOPYRANOSE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C2C(C(C(C(O1)O2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
Isomeric SMILES:C1[C@@H]2[C@@H]([C@@H]([C@H]([C@H](O1)O2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Technology Process of 1,6-ANHYDRO-2,3,4-TRI-O-BENZYL-beta-D-GALACTOPYRANOSE

There total 9 articles about 1,6-ANHYDRO-2,3,4-TRI-O-BENZYL-beta-D-GALACTOPYRANOSE 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: 85.0%

: 1344980-53-5
p-methoxyphenyl 2,3,4-tri-O-benzyl-α-D-galactopyranoside

: 29704-64-1
1,6-anhydro-2,3,4-tri-O-benzyl-β-D-galactopyranose

Guidance literature:: With silica-supported perchloric acid; In acetonitrile; at 70 ℃; for 0.0833333h; Inert atmosphere;
DOI:10.1016/j.tetlet.2011.09.055

Reference yield: 85.0%

: 1344980-45-5
p-methoxyphenyl 2,3,4-tri-O-benzyl-6-O-tertbutyldiphenylsilyl-α-D-galactopyranoside

: 29704-64-1
1,6-anhydro-2,3,4-tri-O-benzyl-β-D-galactopyranose

Guidance literature:: With silica-supported perchloric acid; In acetonitrile; at 70 ℃; for 0.0333333h; Inert atmosphere;
DOI:10.1016/j.tetlet.2011.09.055