Structure Information
Compound Identification
SMILES
CO[C@@H]1O[C@H](CO)[C@@H](N[C@@H]2C[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1NC(C)=O
InChIKey
InChIKey=MSIGUNMBADZFGK-OKMYHWJNSA-N
Formula
C16H30N2O9
Mass
394.421
Compound Identification
SMILES
CO[C@@H]1O[C@H](CO)[C@@H](N[C@@H]2C[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1NC(C)=O
InChIKey
InChIKey=MSIGUNMBADZFGK-OKMYHWJNSA-N
Formula
C16H30N2O9
Mass
394.421