Structure Information
Compound Identification
SMILES
COCCC1=CC=CC=C1C[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCSCCCC(=O)OC
InChIKey
InChIKey=YFADINMCNNBSLY-FZZQERPJSA-N
Formula
C25H36O6S
Mass
464.62
Compound Identification
SMILES
COCCC1=CC=CC=C1C[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCSCCCC(=O)OC
InChIKey
InChIKey=YFADINMCNNBSLY-FZZQERPJSA-N
Formula
C25H36O6S
Mass
464.62