Structure Information
Compound Identification
SMILES
O[C@@H]1C[C@H](O)[C@H](C\C=C/CCCC(O)=O)[C@H]1CNS(=O)(=O)CCC1=CC=CC=C1
InChIKey
InChIKey=BUKPDGCZWLWHEA-QYCXOUGESA-N
Formula
C21H31NO6S
Mass
425.54
Compound Identification
SMILES
O[C@@H]1C[C@H](O)[C@H](C\C=C/CCCC(O)=O)[C@H]1CNS(=O)(=O)CCC1=CC=CC=C1
InChIKey
InChIKey=BUKPDGCZWLWHEA-QYCXOUGESA-N
Formula
C21H31NO6S
Mass
425.54