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4'-O-beta-D-galactosyl-D-lactose

Base Information
  • Chemical Name:4'-O-beta-D-galactosyl-D-lactose
  • CAS No.:157240-67-0
  • Molecular Formula:C18H32O16
  • Molecular Weight:504.442
  • Hs Code.:
  • DSSTox Substance ID:DTXSID901147408
  • Nikkaji Number:J376.396J
  • Wikidata:Q27132416
  • Metabolomics Workbench ID:62627
  • ChEMBL ID:CHEMBL4303712
4'-O-beta-D-galactosyl-D-lactose

Synonyms:4'-O-beta-D-galactosyl-D-lactose;Galbeta1,4Galbeta1,4Glc;Galbeta1-4Galbeta1-4Glc;4-Galactosyllactose;beta-Gal-(1->4)-beta-Gal-(1->4)-Glc;CHEBI:63141;(Gal)2 (Glc)1;beta-D-Gal-(1->4)-beta-D-Gal-(1->4)-D-Glc;beta-D-Galp-(1->4)-beta-D-Galp-(1->4)-D-Glcp;4-O-(4-O-beta-D-galactosyl-beta-D-galactosyl)-D-glucose;beta-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-D-glucose;4-O-(4-O-beta-D-galactopyranosyl-beta-D-galactopyranosyl)-D-glucopyranose;beta-D-galactopyranosyl-(1->4)-beta-D-galactopyranosyl-(1->4)-D-glucopyranose;(2S,3R,4S,5R,6R)-2-[(2R,3R,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;4'-Galactosyl lactose;Epitope ID:156988;SCHEMBL5532843;CHEMBL4303712;DTXSID901147408;AKOS015994775;MD-0231;PD063435;W-203439;Q27132416;O-beta-D-Galactopyranosyl-(1-->4)-O-beta-D-galactopyranosyl-(1-->4)-D-glucopyranose;(3R,4R,5S,6R)-5-((2S,3R,4R,5R,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)tetrahydro-2H-pyran-2-yloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-2,3,4-triol;157240-67-0

Suppliers and Price of 4'-O-beta-D-galactosyl-D-lactose
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
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Chemical Property of 4'-O-beta-D-galactosyl-D-lactose
Chemical Property:
  • XLogP3:-6.9
  • Hydrogen Bond Donor Count:11
  • Hydrogen Bond Acceptor Count:16
  • Rotatable Bond Count:7
  • Exact Mass:504.16903493
  • Heavy Atom Count:34
  • Complexity:641
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)O)O
  • Isomeric SMILES:C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@H]2[C@H](O[C@H]([C@@H]([C@H]2O)O)O[C@@H]3[C@H](OC([C@@H]([C@H]3O)O)O)CO)CO)O)O)O)O
Technology Process of 4'-O-beta-D-galactosyl-D-lactose

There total 1 articles about 4'-O-beta-D-galactosyl-D-lactose 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:

Guidance literature:
With ethanol-permeabilized Kluyveromyces lactis cells; at 40 ℃; pH=6.8; Microbiological reaction; aq. phosphate buffer;
DOI:10.1021/jf2022012
Guidance literature:
With glycoside hydrolase 42 enzyme Bga42A from Bifidobacterium longum subsp. infantis ATCC 15697; sodium citrate; at 37 ℃; for 1.5h; pH=6.5; Reagent/catalyst; Temperature; Kinetics; Enzymatic reaction;
DOI:10.1093/glycob/cwt104
upstream raw materials:

D-(+)-lactose

Downstream raw materials:

D-Galactose

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