Structure Information
Compound Identification
SMILES
NCC1O[C@H](O[C@@H]2[C@@H](CO)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](CN4CCOCC4)[C@@H](O)[C@H](O)[C@H]3N)[C@@H]2O)[C@H](N)[C@@H](O)[C@@H]1O
InChIKey
InChIKey=VKKGZDVPNZXTOU-GYLTUELGSA-N
Formula
C27H52N6O14
Mass
684.741