Structure Information
Compound Identification
SMILES
CCCCCCCCOC1=CC(=O)\C(C=C1)=C1\N[C@](C)(CS1)C(O)=O
InChIKey
InChIKey=ZOALMWLICQQMFV-QQSJCBEGSA-N
Formula
C19H27NO4S
Mass
365.49
Compound Identification
SMILES
CCCCCCCCOC1=CC(=O)\C(C=C1)=C1\N[C@](C)(CS1)C(O)=O
InChIKey
InChIKey=ZOALMWLICQQMFV-QQSJCBEGSA-N
Formula
C19H27NO4S
Mass
365.49