Structure Information
Compound Identification
SMILES
CN(C)[C@H]1[C@@H]2C[C@@H]3CC4=C(C=CC(O)=C4C(O)=C3C(=O)[C@]2(O)C(O)=C(C(N)=O)C1=O)C1=CC=C(NC(=O)CCC(C)(C)C)C=C1
InChIKey
InChIKey=QJAPNQDHUAIATQ-NROBRLIUSA-N
Formula
C34H39N3O8
Mass
617.699