Structure Information
Compound Identification
SMILES
CN(C)[C@H]1[C@@H]2C[C@@H]3CC4=C(F)C=C(N5CCC[C@H](N(CC6CC6)CC6CC6)C5=O)C(O)=C4C(O)=C3C(=O)[C@]2(O)C(O)=C(C(N)=O)C1=O
InChIKey
InChIKey=GSNDXYWTEWBBFX-HVYQEIEQSA-N
Formula
C34H41FN4O8
Mass
652.72