Structure Information
Compound Identification
SMILES
NC[C@H]1O[C@H](O[C@@H]2[C@@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3N)O[C@@H](O[C@@H]3[C@@H](O)[C@H](N)C[C@H](N)[C@H]3O[C@H]3O[C@H](CN)[C@@H](O)[C@H](O)[C@H]3N)[C@@H]2O)[C@H](N)[C@@H](O)[C@@H]1O
InChIKey
InChIKey=ASDFXQZDXIEHEW-ZSEBVQGBSA-N
Formula
C29H57N7O17
Mass
775.807