beta-D-Galactopyranosyl azide, 2,3,4,6-tetrakis(2,2-dimethylpropanoate)

Base Information

• Chemical Name: beta-D-Galactopyranosyl azide, 2,3,4,6-tetrakis(2,2-dimethylpropanoate)
• CAS No.: 108342-86-5
• Molecular Formula: C26H43N3O9
• Molecular Weight: 541.6343
• DSSTox Substance ID: DTXSID701159811
• Mol file: 108342-86-5.mol

Synonyms:108342-86-5;beta-D-Galactopyranosyl azide, 2,3,4,6-tetrakis(2,2-dimethylpropanoate);DTXSID701159811;[(2R,3S,4S,5R,6R)-6-Azido-3,4,5-tris(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate

Chemical Property of beta-D-Galactopyranosyl azide, 2,3,4,6-tetrakis(2,2-dimethylpropanoate)

Chemical Property:

• XLogP3: 6.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 14
• Exact Mass: 541.29992996
• Heavy Atom Count: 38
• Complexity: 945

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)C(=O)OCC1C(C(C(C(O1)N=[N+]=[N-])OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C
• Isomeric SMILES: CC(C)(C)C(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)N=[N+]=[N-])OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C