Structure Information
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)[C@@H](NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)C(=O)NCN)C(C)C)[C@H](C)O)C(O)=O
InChIKey
InChIKey=DRROYPIUBMWGQY-LUNPLBLDSA-N
Formula
C49H75N9O11
Mass
966.191