Structure Information
Compound Identification
SMILES
CCCC(=O)O[C@@]1([C@H](C)C[C@H]2[C@@H]3CC(F)=C4CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C)C(S)=O
InChIKey
InChIKey=XUCLFUQLZJAQIN-BPVSWCAPSA-N
Formula
C25H32F2O5S
Mass
482.58
Compound Identification
SMILES
CCCC(=O)O[C@@]1([C@H](C)C[C@H]2[C@@H]3CC(F)=C4CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C)C(S)=O
InChIKey
InChIKey=XUCLFUQLZJAQIN-BPVSWCAPSA-N
Formula
C25H32F2O5S
Mass
482.58