Structure Information
Compound Identification
SMILES
O[C@@H](CCC1=CSC=C1)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(O)=O
InChIKey
InChIKey=XTTLFJKOSULUND-DUALGHOESA-N
Formula
C21H30O5S
Mass
394.53
Compound Identification
SMILES
O[C@@H](CCC1=CSC=C1)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(O)=O
InChIKey
InChIKey=XTTLFJKOSULUND-DUALGHOESA-N
Formula
C21H30O5S
Mass
394.53