1,6-Anhydro-2,3,4-tri-O-benzoyl-D-glucopyranose

Base Information

Chemical Name:1,6-Anhydro-2,3,4-tri-O-benzoyl-D-glucopyranose
CAS No.:23567-05-7
Molecular Formula:C27H22O8
Molecular Weight:474.467
Hs Code.:
Nikkaji Number:J88.179A
Mol file:23567-05-7.mol

Synonyms:23567-05-7;[(1R,2R,3S,4R,5R)-3,4-dibenzoyloxy-6,8-dioxabicyclo[3.2.1]octan-2-yl] benzoate;1,6-Anhydro-2,3,4-tri-O-benzoyl-D-glucopyranose

Suppliers and Price of 1,6-Anhydro-2,3,4-tri-O-benzoyl-D-glucopyranose

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-BENZOYL-D-GLUCOPYRANOSE 95.00%
5MG
$ 499.55

Total 6 raw suppliers

Chemical Property of 1,6-Anhydro-2,3,4-tri-O-benzoyl-D-glucopyranose

Chemical Property:

PSA：97.36000
LogP:3.41830
XLogP3:4.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:9
Exact Mass:474.13146766
Heavy Atom Count:35
Complexity:750

Purity/Quality:

97% ^*data from raw suppliers

1,6-ANHYDRO-2,3,4-TRI-O-BENZOYL-D-GLUCOPYRANOSE 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)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5
Isomeric SMILES:C1[C@@H]2[C@H]([C@@H]([C@H]([C@H](O1)O2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

Technology Process of 1,6-Anhydro-2,3,4-tri-O-benzoyl-D-glucopyranose

There total 26 articles about 1,6-Anhydro-2,3,4-tri-O-benzoyl-D-glucopyranose 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%

: 1344980-51-3
phenyl 2,3,4-tri-O-benzoyl-6-O-tert-butyldiphenylsilyl-β-D-glucopyranoside

: 23567-05-7
1,6-Anhydro-2,3,4-tri-O-benzoyl-β-D-glucopyranose

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

Reference yield: 80.0%

: 1344980-54-6
1-O-p-methoxyphenyl 2,3,4-tri-O-benzoyl-β-D-glucopyranose

: 23567-05-7
1,6-Anhydro-2,3,4-tri-O-benzoyl-β-D-glucopyranose

Guidance literature:: With silica-supported perchloric acid; In acetonitrile; at 70 ℃; for 0.166667h; Inert atmosphere;
DOI:10.1016/j.tetlet.2011.09.055

Reference yield: 78.0%

: 1344980-48-8
1-O-p-methoxyphenyl 2,3,4-tri-O-benzoyl-6-O-tert-butyldiphenylsilyl-β-D-glucopyranose

: 23567-05-7
1,6-Anhydro-2,3,4-tri-O-benzoyl-β-D-glucopyranose

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