Structure Information
Compound Identification
SMILES
COC1=CC2=C(C=C1)[C@H]1CC[C@@]3(C)[C@@]4(C[C@H]([C@]3(OC(C)=O)C=C4)S(=O)(=O)C3=CC=CC=C3)[C@H]1CC2
InChIKey
InChIKey=PIYGGYGMVZBHBD-OCUKGZNPSA-N
Formula
C29H32O5S
Mass
492.63
Compound Identification
SMILES
COC1=CC2=C(C=C1)[C@H]1CC[C@@]3(C)[C@@]4(C[C@H]([C@]3(OC(C)=O)C=C4)S(=O)(=O)C3=CC=CC=C3)[C@H]1CC2
InChIKey
InChIKey=PIYGGYGMVZBHBD-OCUKGZNPSA-N
Formula
C29H32O5S
Mass
492.63