Structure Information
Compound Identification
SMILES
CC(C)C1NC(=O)C(CO)NC(=O)C(CNC(=O)C(C)O)NC(=O)C(NC(=O)C(O)CNC(=O)C(NC(=O)C(NC1=O)C(O)C(O)C(N)=O)C(C)O)C(O)=O
InChIKey
InChIKey=LHSWFPZOAKMXGR-UHFFFAOYSA-N
Formula
C29H47N9O17
Mass
793.741