1,2,3,4,6-Penta-O-benzoyl-beta-D-galactose

Base Information

Chemical Name:1,2,3,4,6-Penta-O-benzoyl-beta-D-galactose
CAS No.:41545-56-6
Molecular Formula:C₄₁H₃₂O₁₁
Molecular Weight:700.698
Hs Code.:
DSSTox Substance ID:DTXSID401292995
Nikkaji Number:J2.674.080K
Wikidata:Q76423389
Mol file:41545-56-6.mol

Synonyms:41545-56-6;1,2,3,4,6-Penta-O-benzoyl-beta-D-galactose;1,2,3,4,6-Penta-O-benzoyl-b-D-galactose;[(2R,3S,4S,5R,6S)-3,4,5,6-tetrabenzoyloxyoxan-2-yl]methyl benzoate;DTXSID401292995;MFCD08274510;Penta-O-benzoyl-beta-D-galactopyranose;1,2,3,4,6-penta-O-benzoyl-beta-d-galactopyranose;W-202711;(2S,3R,4S,5S,6R)-6-((Benzoyloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrabenzoate

Suppliers and Price of 1,2,3,4,6-Penta-O-benzoyl-beta-D-galactose

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

Biosynth Carbosynth
1,2,3,4,6-Penta-O-benzoyl-b-D-galactopyranose
5 g
$ 2100.00

Biosynth Carbosynth
1,2,3,4,6-Penta-O-benzoyl-b-D-galactopyranose
2 g
$ 1500.00

Biosynth Carbosynth
1,2,3,4,6-Penta-O-benzoyl-b-D-galactopyranose
1 g
$ 950.00

American Custom Chemicals Corporation
1,2,3,4,6-PENTA-O-BENZOYL-BETA-D-GALACTOSE 95.00%
5MG
$ 505.36

AK Scientific
1,2,3,4,6-Penta-O-benzoyl-b-D-galactose
2g
$ 2075.00

Total 2 raw suppliers

Chemical Property of 1,2,3,4,6-Penta-O-benzoyl-beta-D-galactose

Chemical Property:

PSA：140.73000
LogP:6.10210
XLogP3:8.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:16
Exact Mass:700.19446183
Heavy Atom Count:52
Complexity:1190

Purity/Quality:

97% ^*data from raw suppliers

1,2,3,4,6-Penta-O-benzoyl-b-D-galactopyranose ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(=O)OCC2C(C(C(C(O2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6
Isomeric SMILES:C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@@H]([C@@H]([C@H]([C@@H](O2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6

Technology Process of 1,2,3,4,6-Penta-O-benzoyl-beta-D-galactose

There total 75 articles about 1,2,3,4,6-Penta-O-benzoyl-beta-D-galactose 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: 100.0%

: 2280-44-6
D-Glucose

: 98-88-4
benzoyl chloride

: 2592-58-7,3006-48-2,3006-49-3,13526-09-5,14679-57-3,22415-91-4,29884-70-6,41545-55-5,41545-56-6,41569-33-9,96996-90-6,121570-85-2,121570-86-3
1,2,3,4,6-penta-O-benzoyl-D-glucopyranoside

Guidance literature:: dmap; In pyridine; at 0 ℃; for 20h;
DOI:10.1002/chem.200204544

Reference yield: 100.0%

: 59-23-4
D-Galactose

: 98-88-4
benzoyl chloride

: 2592-58-7,3006-48-2,3006-49-3,13526-09-5,14679-57-3,22415-91-4,29884-70-6,41545-55-5,41545-56-6,41569-33-9,96996-90-6,121570-85-2,121570-86-3
1,2,3,4,6-penta-O-benzoyl-α-D-galactopyranoside

Guidance literature:: D-Galactose; With pyridine; for 0.5h; Molecular sieve; Inert atmosphere;

benzoyl chloride; at 20 ℃; for 18h; Inert atmosphere;
DOI:10.1016/j.carres.2013.06.019