Structure Information
Compound Identification
SMILES
CC1CC(C)(C)N=C2C1=CC1=C(C3=CC4=C(NC(C)(C)CC4C)C(=C3OC1=C2S([O-])(=O)=O)S([O-])(=O)=O)C1=C(C(O)=O)C(Cl)=C(Cl)C(SCC(=O)NCCCCCC(=O)ON2C(=O)CCC2=O)=C1Cl
InChIKey
InChIKey=CXBKEJPWEWPUIA-UHFFFAOYSA-L
Formula
C44H45Cl3N4O14S3
Mass
1056.39