Structure Information
Compound Identification
SMILES
CC1(C)\C(NC2=C1C1=CC=CC=C1C=C2)=C/C=C/C=C/C=C/C1=[N+](CCC(=O)NC2=CC=C(C[C@H](NC(=O)N[C@@H](CCC(O)=O)C(O)=O)C(O)=O)C=C2)C2=C(C3=CC=CC=C3C=C2)C1(C)C
InChIKey
InChIKey=SMAXCFUTCUNMQB-YATWDLPUSA-O
Formula
C53H54N5O8
Mass
889.041