4(5)-O-Galactosylmaltopentaose

Base Information

Chemical Name:4(5)-O-Galactosylmaltopentaose
CAS No.:137815-01-1
Molecular Formula:C₃₆H₆₂O₃₁
Molecular Weight:990.87
Hs Code.:
DSSTox Substance ID:DTXSID10160321
Wikidata:Q83028672
Mol file:137815-01-1.mol

Synonyms:4(5)-O-beta-galactosyl-maltopentaose;4(5)-O-galactosylmaltopentaose;4-GMPS

Suppliers and Price of 4(5)-O-Galactosylmaltopentaose

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 4 raw suppliers

Chemical Property of 4(5)-O-Galactosylmaltopentaose

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:1388.6°Cat760mmHg
Flash Point:409.3°C
PSA：513.97000
Density:1.84g/cm³
LogP:-14.25780
XLogP3:-11.4
Hydrogen Bond Donor Count:20
Hydrogen Bond Acceptor Count:31
Rotatable Bond Count:20
Exact Mass:990.32750517
Heavy Atom Count:67
Complexity:1490

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(C1C(C(C(C(O1)OCC(C(C(C(C=O)OC2C(C(C(C(O2)CO)O)O)O)OC3C(C(C(C(O3)CO)O)O)O)OC4C(C(C(C(O4)CO)O)O)O)OC5C(C(C(C(O5)CO)O)O)O)O)O)O)O
Isomeric SMILES:C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)OC[C@H]([C@H]([C@@H]([C@H](C=O)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O[C@@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O[C@@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O)O)O)O

Technology Process of 4(5)-O-Galactosylmaltopentaose

There total 3 articles about 4(5)-O-Galactosylmaltopentaose 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:

: 2478-35-5,34620-77-4,61277-62-1,70281-36-6,104538-05-8,137815-01-1,139932-40-4
cello-hexaose

Guidance literature:: With methanol; sodium methylate;
DOI:10.1021/ja01141a032

Reference yield:

: 528-50-7
cellobiose

: 6918-41-8,34612-38-9,38819-01-1,51327-76-5,51841-90-8,59862-03-2,60755-09-1,60755-10-4,61237-57-8,70399-65-4,72165-13-0,73062-57-4,95336-74-6,102031-44-7,107595-47-1,146491-17-0,150668-99-8
cellotetraose

: 2240-27-9,34620-76-3,51842-40-1,61237-58-9,70281-35-5,101629-02-1,131607-50-6,146491-18-1
cellopentaose

: 2478-35-5,34620-77-4,61277-62-1,70281-36-6,104538-05-8,137815-01-1,139932-40-4
cello-hexaose

: 34620-78-5,52646-27-2,146491-19-2
O⁴-lin-Hexa[1β]4]-D-glucopyranosyl-D-glucose

Guidance literature:: With Hypocrea jecorina endoglucanase I; In water; at 50 ℃; for 1h; pH=4; aq. acetate buffer;
DOI:10.1016/j.carres.2012.03.018

Reference yield:

: 33404-34-1
cellotriose

cellododecaose: cellododecaose

cellotridecaose: cellotridecaose

celloundecaose: celloundecaose

: 120434-20-0,6156-84-9
C₄₈H₈₂O₄₁

: 120573-93-5
C₅₄H₉₂O₄₆

: 52598-06-8
C₆₀H₁₀₂O₅₁

: 6918-41-8,34612-38-9,38819-01-1,51327-76-5,51841-90-8,59862-03-2,60755-09-1,60755-10-4,61237-57-8,70399-65-4,72165-13-0,73062-57-4,95336-74-6,102031-44-7,107595-47-1,146491-17-0,150668-99-8
cellotetraose

: 2240-27-9,34620-76-3,51842-40-1,61237-58-9,70281-35-5,101629-02-1,131607-50-6,146491-18-1
cellopentaose

: 2478-35-5,34620-77-4,61277-62-1,70281-36-6,104538-05-8,137815-01-1,139932-40-4
cello-hexaose

: 34620-78-5,52646-27-2,146491-19-2
O⁴-lin-Hexa[1β]4]-D-glucopyranosyl-D-glucose

Guidance literature:: With Hypocrea jecorina endoglucanase I; In water; at 50 ℃; for 1h; pH=4; aq. acetate buffer;
DOI:10.1016/j.carres.2012.03.018