[(2R,3S,4S,5R)-3,4,5-triacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate

Base Information

• Chemical Name: [(2R,3S,4S,5R)-3,4,5-triacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate
• CAS No.: 353264-42-3
• Molecular Formula: C16H20Cl3NO10
• Molecular Weight: 492.69
• DSSTox Substance ID: DTXSID90454098
• Nikkaji Number: J906.192D
• Wikidata: Q82275436
• Mol file: 353264-42-3.mol

Synonyms:353264-42-3;[(2R,3S,4S,5R)-3,4,5-triacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate;SCHEMBL3488573;DTXSID90454098;tetra-O-acetylgalactosyl trichloroacetimidate;1-O-(1-Imino-2,2,2-trichloroethyl)-D-galactopyranose 2,3,4,6-tetraacetate

Chemical Property of [(2R,3S,4S,5R)-3,4,5-triacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate

Chemical Property:

• XLogP3: 2.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 11
• Exact Mass: 491.015279
• Heavy Atom Count: 30
• Complexity: 695

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

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