Structure Information
Compound Identification
SMILES
C[C@H]1OC(=O)CNC(=O)[C@@H](CO)NC(=O)[C@@H](CC2=CNC3=CC=CC=C23)NC(=O)CCNC(=O)[C@H]1NC(=O)[C@@H](CCC(N)=O)NC(=O)CCCCCCCC=O
InChIKey
InChIKey=SDRSMNDVPCJFBO-ZVYCOVBZSA-N
Formula
C37H52N8O11
Mass
784.868