Structure Information
Compound Identification
SMILES
CNC(C)[C@@H]1CC[C@@H](N)[C@@H](O[C@@H]2[C@@H](N)C[C@@H](NC(=O)CCC(C)(C)C(C)O)[C@H](O[C@H]3OC[C@](C)(O)[C@H](NC)[C@@H]3O)[C@@H]2O)O1
InChIKey
InChIKey=IGJSKUOMOQHWOH-HHPQXMORSA-N
Formula
C29H57N5O9
Mass
619.801