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Technology Process of Sialyl Lewisa penta

Sialyl Lewisa penta

Base Information
  • Chemical Name:Sialyl Lewisa penta
  • CAS No.:84061-53-0
  • Molecular Formula:C43H72 N2 O33
  • Molecular Weight:1145.03
  • Hs Code.:
  • Mol file:84061-53-0.mol
Sialyl Lewisa penta

Synonyms:Sialyl Lewisa penta;O-(N-acetyl-alpha-neuraminosyl)-(2->3)-O-beta-D-galactopyranosyl-(1->3)-O-[6-deoxy-alpha-L-galactopyranosyl-(1->4)]-O-2-(acetylamino)-2-deoxy-alpha-D-glucopyranosyl-(1->3)-O-beta-D-galactopyranosyl-(1->4)- D-Glucose;O-(N-acetyl-alpha-neuraminosyl)-(2->3)-O-beta-delta-galactopyranosyl-(1->3)-O-[6-deoxy-alpha-L-galactopyranosyl-(1->4)]-O-2-(acetylamino)-2-deoxy-alpha-delta-glucopyranosyl-(1->3)-O-beta-delta-galactopyranosyl-(1->4)- D-Glucose

Suppliers and Price of Sialyl Lewisa penta
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
  • Usbiological
  • Sialylfucosyllacto-N-tetraose
  • 50ug
  • $ 506.00
  • Medical Isotopes, Inc.
  • Sialylfucosyllacto-N-tetraose
  • 250 ug
  • $ 925.00
  • Biosynth Carbosynth
  • Sialylfucosyllacto-N-tetraose
  • 250 ug
  • $ 525.00
  • Biosynth Carbosynth
  • Sialylfucosyllacto-N-tetraose
  • 100 ug
  • $ 263.00
  • Biosynth Carbosynth
  • Sialylfucosyllacto-N-tetraose
  • 50 ug
  • $ 157.50
  • American Custom Chemicals Corporation
  • MONOFUCOSYLLACTO-N-TETRAOSE 95.00%
  • 5MG
  • $ 500.74
Total 6 raw suppliers
Chemical Property of Sialyl Lewisa penta
Chemical Property:
  • PSA：561.17000 
  • LogP:-12.79760 
  • XLogP3:-12.3
  • Hydrogen Bond Donor Count:21
  • Hydrogen Bond Acceptor Count:33
  • Rotatable Bond Count:24
  • Exact Mass:1144.4017327
  • Heavy Atom Count:78
  • Complexity:1930
Purity/Quality:

95% *data from raw suppliers

Sialylfucosyllacto-N-tetraose *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1C(C(C(C(O1)OC2C(OC(C(C2OC3C(C(C(C(O3)CO)O)OC4(CC(C(C(O4)C(C(CO)O)O)NC(=O)C)O)C(=O)O)O)NC(=O)C)OC5C(C(OC(C5O)OC(C(CO)O)C(C(C=O)O)O)CO)O)CO)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](C2O[C@H]3[C@@H](C([C@H]([C@H](O3)CO)O)O[C@@]4(C[C@@H]([C@H]([C@@H](O4)[C@@H]([C@@H](CO)O)O)NC(=O)C)O)C(=O)O)O)NC(=O)C)O[C@H]5[C@H]([C@H](O[C@H]([C@@H]5O)O[C@H]([C@@H](CO)O)[C@@H]([C@H](C=O)O)O)CO)O)CO)O)O)O
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