Structure Information
Compound Identification
SMILES
CCO[C@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1NC(=O)C(Cl)(Cl)Cl
InChIKey
InChIKey=XNSHJIGXNGQJMZ-HTOAHKCRSA-N
Formula
C16H22Cl3NO9
Mass
478.7
Compound Identification
SMILES
CCO[C@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1NC(=O)C(Cl)(Cl)Cl
InChIKey
InChIKey=XNSHJIGXNGQJMZ-HTOAHKCRSA-N
Formula
C16H22Cl3NO9
Mass
478.7