Structure Information
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@H](CCC4=C3C=CC(OS(O)(=O)=O)=C4)[C@@H]1CCC2(O)C#C
InChIKey
InChIKey=WLGIWVFFGMPRLM-OUHLKRIFSA-N
Formula
C20H24O5S
Mass
376.47
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@H](CCC4=C3C=CC(OS(O)(=O)=O)=C4)[C@@H]1CCC2(O)C#C
InChIKey
InChIKey=WLGIWVFFGMPRLM-OUHLKRIFSA-N
Formula
C20H24O5S
Mass
376.47