Structure Information
Compound Identification
SMILES
C[C@H](CCC(O)=O)[C@H]1CCC2C3[C@H](O)CC4C[C@@](O)(CCC5=CC(F)=C(CNC6=C(C(C)=O)C(C)=NC7=CC=CC=C67)C=C5)CC[C@]4(C)C3C[C@H](O)[C@]12C
InChIKey
InChIKey=MQDKNHBHMSNCIP-WEKCIBDGSA-N
Formula
C45H59FN2O6
Mass
742.973