Structure Information
Compound Identification
SMILES
C[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(OC(C)=O)C(=O)SCF
InChIKey
InChIKey=JZYSWCKMVIRKIH-QZIXMDIESA-N
Formula
C24H30F2O5S
Mass
468.56
Compound Identification
SMILES
C[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(OC(C)=O)C(=O)SCF
InChIKey
InChIKey=JZYSWCKMVIRKIH-QZIXMDIESA-N
Formula
C24H30F2O5S
Mass
468.56