Structure Information
Compound Identification
SMILES
CCCSC1=C(CCC)OC2([C@@H](C)C[C@H]3[C@@H]4CCC5=CC(=O)C=C[C@]5(C)[C@@]4(F)[C@@H](O)C[C@]23C)C1=O
InChIKey
InChIKey=FOJLSBMRBKWFGZ-FTQCEHQSSA-N
Formula
C29H39FO4S
Mass
502.69
Compound Identification
SMILES
CCCSC1=C(CCC)OC2([C@@H](C)C[C@H]3[C@@H]4CCC5=CC(=O)C=C[C@]5(C)[C@@]4(F)[C@@H](O)C[C@]23C)C1=O
InChIKey
InChIKey=FOJLSBMRBKWFGZ-FTQCEHQSSA-N
Formula
C29H39FO4S
Mass
502.69