Structure Information
Compound Identification
SMILES
COCC1=CC=CC(C[C@H](O)\C=C\[C@H]2[C@H](O)C[C@@H](F)[C@@H]2CCSCCCC(=O)OC)=C1
InChIKey
InChIKey=UMVRGGVCWOKSRS-ZZAJJUDPSA-N
Formula
C24H35FO5S
Mass
454.6
Compound Identification
SMILES
COCC1=CC=CC(C[C@H](O)\C=C\[C@H]2[C@H](O)C[C@@H](F)[C@@H]2CCSCCCC(=O)OC)=C1
InChIKey
InChIKey=UMVRGGVCWOKSRS-ZZAJJUDPSA-N
Formula
C24H35FO5S
Mass
454.6