Structure Information
Compound Identification
SMILES
CC1=C2OC(C)(C)CCC2=C(C)C(=C1C)S(=O)(=O)NC(N)=NCCC[C@@H](NC(=O)[C@@H](CCCCNC(=O)OC(C)(C)C)NC(=O)OCC1C2=CC=CC=C2C2=C1C(I)=CC=C2)C(=O)N[C@@H](CC=C)C(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=VVQLUFXDVFZRFW-KFPIRKQCSA-N
Formula
C58H74IN7O11S
Mass
1204.23