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Technology Process of G3D6A7K67G

G3D6A7K67G

Base Information
  • Chemical Name:G3D6A7K67G
  • CAS No.:16789-38-1
  • Molecular Formula:C38H65 N O29
  • Molecular Weight:999.91
  • Hs Code.:
  • UNII:G3D6A7K67G
  • DSSTox Substance ID:DTXSID901044993
  • Nikkaji Number:J2.249.119I
  • Mol file:16789-38-1.mol
G3D6A7K67G

Synonyms:G3D6A7K67G;OQIUPKPUOLIHHS-URTONSIPSA-N;DTXSID901044993;AKOS024418727;D-Glucose, O-6-deoxy-alpha-L-galactopyranosyl-(1-->2)-O-beta-D-galactopyranosyl-(1-->3)-O-[6-deoxy-alpha-L-galactopyranosyl-(1-->4)]-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-->3)-O-beta-D-galactopyranosyl-(1-->4)-

Suppliers and Price of G3D6A7K67G
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
  • Lacto-N-difucohexaose I
  • 1mg
  • $ 389.00
  • Medical Isotopes, Inc.
  • Lacto-N-difucohexaoseI
  • 5 mg
  • $ 750.00
  • Medical Isotopes, Inc.
  • Lacto-N-difucohexaoseI
  • 1 mg
  • $ 400.00
  • Biosynth Carbosynth
  • Lacto-N-difucohexaose I
  • 2 mg
  • $ 160.00
  • Biosynth Carbosynth
  • Lacto-N-difucohexaose I
  • 1 mg
  • $ 99.80
  • Biosynth Carbosynth
  • Lacto-N-difucohexaose I
  • 5 mg
  • $ 350.00
  • Biosynth Carbosynth
  • Lacto-N-difucohexaose I
  • 25 mg
  • $ 1444.00
  • Biosynth Carbosynth
  • Lacto-N-difucohexaose I
  • 10 mg
  • $ 650.00
  • American Custom Chemicals Corporation
  • LACTO-N-DIFUCOHEXAOSE I 95.00%
  • 5MG
  • $ 500.06
  • AK Scientific
  • Lacto-N-difucohexaose
  • 2mg
  • $ 266.00
Total 11 raw suppliers
Chemical Property of G3D6A7K67G
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:1365.6°C at 760 mmHg 
  • PKA:12.39±0.20(Predicted) 
  • Flash Point:779.7°C 
  • PSA：482.38000 
  • Density:1.71g/cm3 
  • LogP:-11.66790 
  • Storage Temp.:2-8°C 
  • XLogP3:-11
  • Hydrogen Bond Donor Count:18
  • Hydrogen Bond Acceptor Count:29
  • Rotatable Bond Count:19
  • Exact Mass:999.36422504
  • Heavy Atom Count:68
  • Complexity:1580
Purity/Quality:

97% *data from raw suppliers

Lacto-N-difucohexaose I *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1C(C(C(C(O1)OC2C(OC(C(C2OC3C(C(C(C(O3)CO)O)O)OC4C(C(C(C(O4)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]([C@H]2O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O[C@H]4[C@H]([C@@H]([C@@H]([C@@H](O4)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
  • Uses LND-1 human milk saccharide, contains Lewisx determinant
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