Structure Information
Compound Identification
SMILES
CC(C)[C@@H](NC(=O)[C@@H](CSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)[C@@H](CC1=CC=CS1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)[C@@H](O)CC(=O)OCC=C
InChIKey
InChIKey=ODYZSPOBPPXDAM-PXGASUDJSA-N
Formula
C54H55N3O7S2
Mass
922.17