Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

alpha-D-Glucopyranoside, 6-O-((9Z)-1-oxo-9-octadecenyl)-beta-D-fructofuranosyl

Base Information Edit
  • Chemical Name:alpha-D-Glucopyranoside, 6-O-((9Z)-1-oxo-9-octadecenyl)-beta-D-fructofuranosyl
  • CAS No.:25496-92-8
  • Molecular Formula:C30H54O12
  • Molecular Weight:606.74256
  • Hs Code.:
  • UNII:77EMG5929J
  • Wikidata:Q27266581
  • Mol file:25496-92-8.mol
alpha-D-Glucopyranoside, 6-O-((9Z)-1-oxo-9-octadecenyl)-beta-D-fructofuranosyl

Synonyms:Sucrose, 6'-oleate;UNII-77EMG5929J;alpha-D-Glucopyranoside, 6-O-((9Z)-1-oxo-9-octadecenyl)-beta-D-fructofuranosyl;77EMG5929J;25496-92-8;[(2R,3S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]methyl (Z)-octadec-9-enoate;731854-16-3;alpha-D-Glucopyranoside, 6-O-((9Z)-1-oxo-9-octadecen-1-yl)-beta-D-fructofuranosyl;6'-oleatesucrose;PADFJAZLOZIRQH-JSJITEFISA-N;EINECS 247-041-2;Q27266581;.ALPHA.-D-GLUCOPYRANOSIDE, 6-O-((9Z)-1-OXO-9-OCTADECENYL)-.BETA.-D-FRUCTOFURANOSYL;.ALPHA.-D-GLUCOPYRANOSIDE, 6-O-((9Z)-1-OXO-9-OCTADECEN-1-YL)-.BETA.-D-FRUCTOFURANOSYL

Suppliers and Price of alpha-D-Glucopyranoside, 6-O-((9Z)-1-oxo-9-octadecenyl)-beta-D-fructofuranosyl
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
Total 31 raw suppliers
Chemical Property of alpha-D-Glucopyranoside, 6-O-((9Z)-1-oxo-9-octadecenyl)-beta-D-fructofuranosyl Edit
Chemical Property:
  • Vapor Pressure:1.94E-27mmHg at 25°C 
  • Refractive Index:1.554 
  • Boiling Point:767.4 °C at 760 mmHg 
  • Flash Point:237.8 °C 
  • Density:1.25 g/cm3 
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:7
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:22
  • Exact Mass:606.36152715
  • Heavy Atom Count:42
  • Complexity:767
Purity/Quality:

98%Min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCCCCCCC=CCCCCCCCC(=O)OCC1C(C(C(O1)(CO)OC2C(C(C(C(O2)CO)O)O)O)O)O
  • Isomeric SMILES:CCCCCCCC/C=C\CCCCCCCC(=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
Post RFQ for Price