Structure Information
Compound Identification
SMILES
N[C@H]1C[C@@H](NC(=O)[C@@H](O)CCNC(=O)C2=CC=C(C=C)C=C2)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](N)[C@H]2O)[C@@H](O)[C@@H]1O[C@H]1O[C@H](CNC(=O)C2=CC=C(C=C)C=C2)[C@@H](O)[C@H](O)[C@H]1O
InChIKey
InChIKey=CNHNQCDJWHRRDE-MLXKTVJESA-N
Formula
C40H55N5O15
Mass
845.9