Structure Information
Compound Identification
SMILES
OC(C\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1SCC1=CC=C(C=C1)C(O)=O)C1(CC2CC2)CCC1
InChIKey
InChIKey=UXVZYCPEYRIMFD-NFLZOMICSA-N
Formula
C25H32O5S
Mass
444.59
Compound Identification
SMILES
OC(C\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1SCC1=CC=C(C=C1)C(O)=O)C1(CC2CC2)CCC1
InChIKey
InChIKey=UXVZYCPEYRIMFD-NFLZOMICSA-N
Formula
C25H32O5S
Mass
444.59