Structure Information
Compound Identification
SMILES
CO[C@@H]1[C@@H]2N(C1=O)C(C(=O)N[C@@H](CC1=CNC3=CC=CC=C13)C(=O)N[C@@H](CC1=CNC3=CC=CC=C13)C(=O)OCC1C3=CC=CC=C3C3=CC=CC=C13)=C(COC(C)=O)CS2(=O)=O
InChIKey
InChIKey=GHVLAJGHQCAODB-DAQJTQFKSA-N
Formula
C47H43N5O10S
Mass
869.95