Glucopyranose pentabenzoate

Base Information

Chemical Name:Glucopyranose pentabenzoate
CAS No.:3006-49-3
Molecular Formula:C₄₁H₃₂O₁₁
Molecular Weight:700.698
Hs Code.:
DSSTox Substance ID:DTXSID20466402
Nikkaji Number:J1.512.981F
Mol file:3006-49-3.mol

Synonyms:1,2,3,4,6-Penta-O-benzoyl-D-glucopyranoside;3006-49-3;glucopyranose pentabenzoate;[(2R,3R,4S,5R)-3,4,5,6-tetrabenzoyloxyoxan-2-yl]methyl benzoate;D-Glucopyranose 1,2,3,4,6-Pentabenzoate;SCHEMBL3785587;DTXSID20466402;JJNMLNFZFGSWQR-XBHBEMSESA-N;1,2,3,4,6-penta-o-benzoyl-d-glucopyranose;W15480;J-017756

Suppliers and Price of Glucopyranose pentabenzoate

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

Usbiological
1,2,3,4,6-Penta-O-benzoyl-D-glucopyranoside
1g
$ 418.00

Usbiological
1,2,3,4,6-Penta-O-benzoyl-D-glucopyranoside
2.5g
$ 418.00

TRC
1,2,3,4,6-Penta-O-benzoyl-D-glucopyranoside
1g
$ 95.00

TRC
1,2,3,4,6-Penta-O-benzoyl-D-glucopyranoside
5 g
$ 275.00

Biosynth Carbosynth
1,2,3,4,6-Penta-O-benzoyl-D-glucopyranoside
5 g
$ 396.40

Biosynth Carbosynth
1,2,3,4,6-Penta-O-benzoyl-D-glucopyranoside
2 g
$ 218.10

Biosynth Carbosynth
1,2,3,4,6-Penta-O-benzoyl-D-glucopyranoside
1 g
$ 119.90

Biosynth Carbosynth
1,2,3,4,6-Penta-O-benzoyl-D-glucopyranoside
25 g
$ 1310.50

Biosynth Carbosynth
1,2,3,4,6-Penta-O-benzoyl-D-glucopyranoside
10 g
$ 720.80

AK Scientific
Glucopyranosepentabenzoate
5g
$ 585.00

Total 7 raw suppliers

Chemical Property of Glucopyranose pentabenzoate

Chemical Property:

Melting Point:176 °C(Solv: acetone (67-64-1))
Boiling Point:803.7±65.0 °C(Predicted)
PSA：140.73000
Density:1.37±0.1 g/cm3(Predicted)
LogP:6.10210
Solubility.:Chloroform, Dichloromethane,
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:

99%, ^*data from raw suppliers

1,2,3,4,6-Penta-O-benzoyl-D-glucopyranoside ^*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(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
Uses Protected D-Glucopyranose

Technology Process of Glucopyranose pentabenzoate

There total 75 articles about Glucopyranose pentabenzoate 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