Structure Information
Compound Identification
SMILES
OC1CC(O)CC(C1)OC(=O)\C=C\C1=CC=C(C=C1)C(=O)C1=CC=CS1
InChIKey
InChIKey=FFXYOJVFTDKIEG-VMPITWQZSA-N
Formula
C20H20O5S
Mass
372.44
Compound Identification
SMILES
OC1CC(O)CC(C1)OC(=O)\C=C\C1=CC=C(C=C1)C(=O)C1=CC=CS1
InChIKey
InChIKey=FFXYOJVFTDKIEG-VMPITWQZSA-N
Formula
C20H20O5S
Mass
372.44