Name |
[(2R,3S,4R,5R)-3,4,6-tris(acetyloxy)-5-{[(2,2,2-trichloroethoxy)carbonyl]amino}oxan-2-yl]methyl acetate
|
Molecular Formula |
C17H22Cl3NO11
|
Molecular Weight |
522.7
|
Smiles |
CC(=O)OCC1OC(OC(C)=O)C(NC(=O)OCC(Cl)(Cl)Cl)C(OC(C)=O)C1OC(C)=O
|
CC(=O)OCC1OC(OC(C)=O)C(NC(=O)OCC(Cl)(Cl)Cl)C(OC(C)=O)C1OC(C)=O
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