Structure Information
Compound Identification
SMILES
CN(C)[C@H]1[C@@H]2C[C@@H]3CC4=C(C(=O)C3C(=O)[C@]2(O)C(=O)C(C(N)=O)C1=O)C(O)=C(I)C=C4C1=CC=C(C=C1)N(C)C
InChIKey
InChIKey=NCQSBEBEGRZZHK-QENSXVEOSA-N
Formula
C29H30IN3O7
Mass
659.477