Structure Information
Compound Identification
SMILES
C[C@]12C[C@@H]([C@H]3[C@@H](CCC4=C3C=CC(O)=C4)[C@@H]1CC[C@@]2(O)C#C)C1=CC=C(OCCCCCSCCCC(F)(F)C(F)(F)F)C=C1
InChIKey
InChIKey=VIHNLWXTBGNTEC-WOXDTIJASA-N
Formula
C36H43F5O3S
Mass
650.79