Structure Information
Compound Identification
SMILES
CC[C@@]1(OC(=O)[C@H](NC(=O)NC2=CC=CC(=C2)C2=CC(=CC=C2)S(=O)(=O)NC(CC(O)=O)C2=CC=CC=C2)C(C)C)C(=O)OCC2=C1C=C1N(CC3=CC4=CC=CC=C4N=C13)C2=O
InChIKey
InChIKey=KCKLZPNIMVMCIL-KFFGARRDSA-N
Formula
C47H43N5O10S
Mass
869.95