Structure Information
Compound Identification
SMILES
CC1=CN=C(S1)C1(CC1)C(CCCC1CCC2\C(CCCC12C)=C\C=C1\C[C@@H](O)C[C@H](O)C1=C)OC(=O)NC1=C(F)C(F)=C(F)C(F)=C1F
InChIKey
InChIKey=UBZFJKKMGCNVAD-HFVASHHVSA-N
Formula
C37H43F5N2O4S
Mass
706.81