Structure Information
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)COC1=CC2=C(C=C1)C1CC[C@]3(C)C(O)CCC3C1CC2)C(N)=O
InChIKey
InChIKey=AHIBFGKGZFYVOD-HABMEVMLSA-N
Formula
C48H62N6O9
Mass
867.057