Structure Information
Compound Identification
SMILES
CCCCC1=CN=C(O1)C1(CC1)C(OC(=O)NC1=C(F)C(F)=C(F)C(F)=C1F)\C=C\CC1CCC2\C(CCCC12C)=C\C=C1\C[C@@H](O)C[C@H](O)C1=C
InChIKey
InChIKey=SUZIPGCUSIHJJC-IIOMFACUSA-N
Formula
C40H47F5N2O5
Mass
730.817