N-Acetylglucosaminyl(1-3)-N-acetylglucosaminyl(1-6)-galactopyranose

Base Information

• Chemical Name: N-Acetylglucosaminyl(1-3)-N-acetylglucosaminyl(1-6)-galactopyranose
• CAS No.: 55612-66-3
• Molecular Formula: C22H38 N2 O16
• Molecular Weight: 586.54
• DSSTox Substance ID: DTXSID60970957
• Mol file: 55612-66-3.mol

Synonyms:GlcNAc(beta1-3)GlcNAc(beta1-6)Gal;GlcNAc-GlcNAc-Gal;N-acetylglucosaminyl(1-3)-N-acetylglucosaminyl(1-6)-galactopyranose

Chemical Property of N-Acetylglucosaminyl(1-3)-N-acetylglucosaminyl(1-6)-galactopyranose

Chemical Property:

• Boiling Point: 1091.6°Cat760mmHg
• Flash Point: 614°C
• PSA: 301.24000
• Density: 1.6g/cm³
• LogP: -5.76220
• XLogP3: -6.6
• Hydrogen Bond Donor Count: 11
• Hydrogen Bond Acceptor Count: 16
• Rotatable Bond Count: 13
• Exact Mass: 586.22213313
• Heavy Atom Count: 40
• Complexity: 837

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)NC1C(C(C(OC1OCC(C(C(C(C=O)O)OC2C(C(C(C(O2)CO)O)O)NC(=O)C)O)O)CO)O)O
• Isomeric SMILES: CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OC[C@H]([C@@H](C([C@H](C=O)O)OC2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)NC(=O)C)O)O)CO)O)O

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