Structure Information
Compound Identification
SMILES
C[C@@H]1CC2C(C[C@H](O)[C@@]3(F)C2C[C@H](F)C2=CC(=O)C=C[C@]32C)[C@@]1(O)C(=O)SCF
InChIKey
InChIKey=LXJGVHKXWHMTGE-NTCUMFGVSA-N
Formula
C21H25F3O4S
Mass
430.48
Compound Identification
SMILES
C[C@@H]1CC2C(C[C@H](O)[C@@]3(F)C2C[C@H](F)C2=CC(=O)C=C[C@]32C)[C@@]1(O)C(=O)SCF
InChIKey
InChIKey=LXJGVHKXWHMTGE-NTCUMFGVSA-N
Formula
C21H25F3O4S
Mass
430.48