(2R,3R,4S,5R,6R)-6-((Benzoyloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrabenzoate

Base Information

Chemical Name:(2R,3R,4S,5R,6R)-6-((Benzoyloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrabenzoate
CAS No.:22415-91-4
Molecular Formula:C41H32O11
Molecular Weight:700.698
Hs Code.:29400090
DSSTox Substance ID:DTXSID90448654
Nikkaji Number:J1.498.598K
Wikidata:Q82267742
ChEMBL ID:CHEMBL380323
Mol file:22415-91-4.mol

Synonyms:22415-91-4;(2R,3R,4S,5R,6R)-6-((Benzoyloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrabenzoate;alpha-D-Glucopyranose pentabenzoate;a-D-Glucopyranose, pentabenzoate;C41H32O11;1,2,3,4,6-PENTA-O-BENZOYL-A-D-GLUCOPYRANOSE;1,2,3,4,6-Penta-O-benzoyl-alpha-D-glucopyranose;CHEMBL380323;SCHEMBL7251000;DTXSID90448654;alpha -D-Glucopyranose pentabenzoate;a-D-Glucopyranose,pentabenzoate(9ci);MFCD00010695;AKOS015919017;CS-W013786;1,2,3,4,6-Penta-O-benzoyl-alpha-D-glucose;A816185;W-201932;(2R,3R,4S,5R,6R)-6-(benzoyloxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrabenzoate

Suppliers and Price of (2R,3R,4S,5R,6R)-6-((Benzoyloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrabenzoate

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-a-D-glucopyranose
1g
$ 337.00

Sigma-Aldrich
α-D-Glucopyranose pentabenzoate
5g
$ 111.00

Medical Isotopes, Inc.
1-2-3-4-6-Penta-O-benzoyl-α-D-glucopyranose
10 g
$ 631.00

Iris Biotech GmbH
alpha-D-Glucose-pentabenzoat
5 g
$ 297.00

Iris Biotech GmbH
alpha-D-Glucose-pentabenzoat
1 g
$ 256.50

Iris Biotech GmbH
alpha-D-Glucose-pentabenzoat
50 g
$ 1282.50

Iris Biotech GmbH
alpha-D-Glucose-pentabenzoat
25 g
$ 850.50

Iris Biotech GmbH
alpha-D-Glucose-pentabenzoat
10 g
$ 513.00

Crysdot
(2R,3R,4S,5R,6R)-6-((Benzoyloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayltetrabenzoate 95+%
100g
$ 474.00

Biosynth Carbosynth
1,2,3,4,6-Penta-O-benzoyl-a-D-glucopyranose
10 g
$ 231.00

Total 35 raw suppliers

Chemical Property of (2R,3R,4S,5R,6R)-6-((Benzoyloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrabenzoate

Chemical Property:

Vapor Pressure:7.33E-26mmHg at 25°C
Melting Point:185-188 °C(lit.)
Refractive Index:1.649
Boiling Point:803.729 °C at 760 mmHg
Flash Point:325.931 °C
PSA：140.73000
Density:1.377 g/cm³
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:

98%, ^*data from raw suppliers

1,2,3,4,6-Penta-O-benzoyl-a-D-glucopyranose ^*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 (2R,3R,4S,5R,6R)-6-((Benzoyloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrabenzoate

There total 84 articles about (2R,3R,4S,5R,6R)-6-((Benzoyloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrabenzoate 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