Structure Information
Compound Identification
SMILES
CC[C@]1(O)C[C@H]2CN(C1)CCC1=C(NC3=C1C=C(C=C3)C1=CC(F)=CC=C1)[C@@](C2)(C(=O)OC)C1=C(OC)C=C2N(C)C3[C@]4(CCN5CC=C[C@](CC)([C@@H]45)[C@@H](OC(C)=O)[C@]3(O)C(=O)OC)C2=C1
InChIKey
InChIKey=MMAUEPKDTSDBAN-ANYGECITSA-N
Formula
C52H61FN4O9
Mass
905.077