Structure Information
Compound Identification
SMILES
CCC[C@@H](CCCCC(O)=O)C1C2=C(OCC1(SC)C1=CC=C(O)C=C1)C=C(O)C=C2
InChIKey
InChIKey=ONUXNAUKPAZIOV-HHDZUXODSA-N
Formula
C25H32O5S
Mass
444.59
Compound Identification
SMILES
CCC[C@@H](CCCCC(O)=O)C1C2=C(OCC1(SC)C1=CC=C(O)C=C1)C=C(O)C=C2
InChIKey
InChIKey=ONUXNAUKPAZIOV-HHDZUXODSA-N
Formula
C25H32O5S
Mass
444.59