6-O-beta-D-galactopyranosyl-D-glucose

Base Information Edit

Chemical Name:6-O-beta-D-galactopyranosyl-D-glucose
CAS No.:28447-39-4
Molecular Formula:C₁₂H₂₂O₁₁
Molecular Weight:342.3
Hs Code.:
UNII:C7B2C5KXF9
DSSTox Substance ID:DTXSID001291852
Nikkaji Number:J839.322B
Mol file:28447-39-4.mol

Synonyms:6-O-beta-D-galactopyranosyl-D-glucose;C7B2C5KXF9;6-O-|A-D-Galactopyranosyl-D-glucose;6-O-(b-D-Galactopyranosyl)-D-glucopyranose;UNII-C7B2C5KXF9;SCHEMBL670535;DTXSID001291852;D-Glucose, 6-o-beta-D-galactopyranosyl-;beta-D-Galactopyranosyl (1->6)-D-glucose;beta-D-Galactopyranosyl (1-->6)-D-glucose;A847944;D-GLUCOSE, 6-O-.BETA.-D-GALACTOPYRANOSYL-;.BETA.-D-GALACTOPYRANOSYL (1->6)-D-GLUCOSE;(2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-tetrahydro-2H-pyran-2-yloxy)hexanal

Suppliers and Price of 6-O-beta-D-galactopyranosyl-D-glucose

Supply Marketing:Edit

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

TRC
6-O-b-D-Galactopyranosyl-D-Glucopyranose
1mg
$ 45.00

TRC
6-O-b-D-Galactopyranosyl-D-Glucopyranose
2mg
$ 60.00

TCI Chemical
Allolactose >98.0%(HPLC)
100mg
$ 396.00

Medical Isotopes, Inc.
6-O-(b-D-Galactopyranosyl)-D-glucopyranose
5 mg
$ 610.00

Crysdot
6-O-β-D-Galactopyranosyl-D-glucose 97%
100mg
$ 650.00

Chem-Impex
Allolactose,≥99%(HPLC) ≥99%(HPLC)
5MG
$ 215.49

Chem-Impex
Allolactose,99%(HPLC) 99%(HPLC)
25MG
$ 985.60

Chemenu
(2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-(((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal 97%
100mg
$ 608.00

Biosynth Carbosynth
6-O-(b-D-Galactopyranosyl)-D-glucopyranose
25 mg
$ 300.00

Biosynth Carbosynth
6-O-(b-D-Galactopyranosyl)-D-glucopyranose
1 mg
$ 50.00

Total 10 raw suppliers

Chemical Property of 6-O-beta-D-galactopyranosyl-D-glucose Edit

Chemical Property:

Vapor Pressure:1.05E-27mmHg at 25°C
Melting Point:186-188℃
Refractive Index:1.622
Boiling Point:774.5°C at 760 mmHg
PKA:12.45±0.20(Predicted)
Flash Point:288.8°C
PSA：197.37000
Density:1.68±0.1 g/cm3 (20 ºC 760 Torr)
LogP:-5.55460
XLogP3:-5
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:8
Exact Mass:342.11621151
Heavy Atom Count:23
Complexity:367

Purity/Quality:

98%Min ^*data from raw suppliers

6-O-b-D-Galactopyranosyl-D-Glucopyranose ^*data from reagent 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)O)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)O)O)O)O)O)O)O

Technology Process of 6-O-beta-D-galactopyranosyl-D-glucose

There total 15 articles about 6-O-beta-D-galactopyranosyl-D-glucose 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: