1,2,3,5,6-Penta-O-propanoyl-beta-D-glucofuranose

Base Information

Chemical Name:1,2,3,5,6-Penta-O-propanoyl-beta-D-glucofuranose
CAS No.:294638-87-2
Molecular Formula:C21H32 O11
Molecular Weight:460.47
Hs Code.:
DSSTox Substance ID:DTXSID10442614
Nikkaji Number:J1.851.624A
Wikidata:Q82259984
Mol file:294638-87-2.mol

Synonyms:1,2,3,5,6-Penta-O-propanoyl-beta-D-glucofuranose;294638-87-2;[(2R)-2-propanoyloxy-2-[(2R,3S,4R,5S)-3,4,5-tri(propanoyloxy)oxolan-2-yl]ethyl] propanoate;SCHEMBL4619169;DTXSID10442614;FXRJPQKYPCUCSK-HJOKKXOHSA-N;307531-77-7;.beta.-D-Glucofuranose, pentapropanoate;1,2.3,5,6-penta-o-propanoyl-beta-d-glucofuranose;1-O,2-O,3-O,5-O,6-O-Pentapropionyl-beta-D-glucofuranose

Suppliers and Price of 1,2,3,5,6-Penta-O-propanoyl-beta-D-glucofuranose

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

Total 1 raw suppliers

Chemical Property of 1,2,3,5,6-Penta-O-propanoyl-beta-D-glucofuranose

Chemical Property:

PSA：140.73000
LogP:1.58310
XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:17
Exact Mass:460.19446183
Heavy Atom Count:32
Complexity:675

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=O)OCC(C1C(C(C(O1)OC(=O)CC)OC(=O)CC)OC(=O)CC)OC(=O)CC
Isomeric SMILES:CCC(=O)OC[C@H]([C@@H]1[C@@H]([C@H]([C@@H](O1)OC(=O)CC)OC(=O)CC)OC(=O)CC)OC(=O)CC

Technology Process of 1,2,3,5,6-Penta-O-propanoyl-beta-D-glucofuranose

There total 2 articles about 1,2,3,5,6-Penta-O-propanoyl-beta-D-glucofuranose 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: 58.0%

: 2280-44-6
D-Glucose

: 123-62-6
propionic acid anhydride

: 294638-87-2
1,2,3,5,6-penta-O-propanoyl-β-D-glucofuranose

Guidance literature:: D-Glucose; With boric acid; In propionic acid; at 70 ℃; for 1h;

propionic acid anhydride; In propionic acid; at 70 ℃; for 48h; Further stages.;
DOI:10.1039/b002841j

Reference yield:

: 50-99-7
D-glucose

: 802294-64-0,79-09-4
propionic acid

: 123-62-6
propionic acid anhydride

: 294638-87-2
1,2,3,5,6-penta-O-propanoyl-β-D-glucofuranose

Guidance literature:: With boric acid;

Reference yield: 48.0%

: 108-98-5
thiophenol

: 294638-87-2
1,2,3,5,6-penta-O-propanoyl-β-D-glucofuranose

: 53829-44-0
Phenyl 1-thio-β-D-glucofuranoside

Guidance literature:: thiophenol; 1,2,3,5,6-penta-O-propanoyl-β-D-glucofuranose; With boron trifluoride diethyl etherate; In dichloromethane; at 20 ℃; for 1h;

With potassium carbonate; In methanol; for 1h;
DOI:10.1016/S0008-6215(02)00300-2