Structure Information
Compound Identification
SMILES
COC(=S)[C@@]1(OC(C)=O)[C@@H](C)C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C
InChIKey
InChIKey=LLUKIXQFRXVSSA-QZIXMDIESA-N
Formula
C24H31FO5S
Mass
450.57
Compound Identification
SMILES
COC(=S)[C@@]1(OC(C)=O)[C@@H](C)C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C
InChIKey
InChIKey=LLUKIXQFRXVSSA-QZIXMDIESA-N
Formula
C24H31FO5S
Mass
450.57