Structure Information
Compound Identification
SMILES
CC[C@H](C)C[C@H]1CC[C@@](O)(O[C@@H]1C)[C@@](C)(O)C(=O)N[C@H]1[C@@H](OC(=O)CN(O)C(=O)[C@@H]2CCCNN2C(=O)CNC(=O)[C@H](C)N(O)C(=O)[C@H]2CCCNN2C1=O)C(C)C
InChIKey
InChIKey=YAYDUEFKQGECQH-WVBUDLKBSA-N
Formula
C37H62N8O13
Mass
826.946