Structure Information
Compound Identification
SMILES
CC(=O)C[C@@H]1CC2[C@@H]([C@H](O)C34CC\C=C/CCCCN3C[C@]22CC\C=C/CCCCN[C@@H]42)[C@H]2N1CCC1=C2NC2=CC=CC=C12
InChIKey
InChIKey=MFDADOYAAWFHON-DVFKDFPQSA-N
Formula
C39H54N4O2
Mass
610.887