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Sucrose, 6'-stearate

Base Information
  • Chemical Name:Sucrose, 6'-stearate
  • CAS No.:136152-87-9
  • Molecular Formula:C30H56O12
  • Molecular Weight:608.767
  • Hs Code.:
  • UNII:J7MT237SNW
  • DSSTox Substance ID:DTXSID50159698
  • Nikkaji Number:J362.714D
  • Wikidata:Q27281310
Sucrose, 6'-stearate

Synonyms:Sucrose, 6'-stearate;UNII-J7MT237SNW;J7MT237SNW;136152-87-9;alpha-D-Glucopyranoside, 6-O-(1-oxooctadecyl)-beta-D-fructofuranosyl;6'-stearatesucrose;DTXSID50159698;Q27281310;6-O-Stearoyl-beta-D-fructofuranosyl alpha-D-glucopyranoside;.ALPHA.-D-GLUCOPYRANOSIDE, 6-O-(1-OXOOCTADECYL)-.BETA.-D-FRUCTOFURANOSYL

Suppliers and Price of Sucrose, 6'-stearate
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
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Total 0 raw suppliers
Chemical Property of Sucrose, 6'-stearate
Chemical Property:
  • XLogP3:4.7
  • Hydrogen Bond Donor Count:7
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:23
  • Exact Mass:608.37717722
  • Heavy Atom Count:42
  • Complexity:726
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCCCC(=O)OCC1C(C(C(O1)(CO)OC2C(C(C(C(O2)CO)O)O)O)O)O
  • Isomeric SMILES:CCCCCCCCCCCCCCCCCC(=O)OC[C@@H]1[C@H]([C@@H]([C@](O1)(CO)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O)O
Technology Process of Sucrose, 6'-stearate

There total 7 articles about Sucrose, 6'-stearate 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:
Guidance literature:
With 1,4-diaza-bicyclo[2.2.2]octane; In N,N-dimethyl-formamide; at -30 - -20 ℃; for 7.5h; Yields of byproduct given;
DOI:10.1016/0040-4039(91)80815-N
Guidance literature:
With tetrafluoroboric acid; In acetonitrile; for 8h; Ambient temperature;
DOI:10.1007/BF02523514
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