Structure Information
Compound Identification
SMILES
NCCCCCNCCO[C@H]1[C@@H](C[C@H](N)[C@@H](O[C@H]2O[C@H](CN)[C@@H](O)[C@H](O)[C@H]2N)[C@@H]1O)NC(=O)[C@@H](O)CCN
InChIKey
InChIKey=BGVLEKCLRBHWBR-NOFZQZPYSA-N
Formula
C23H49N7O8
Mass
551.686