Structure Information
Compound Identification
SMILES
O[C@@H](CC1=CC=CC=C1)\C=C\[C@H]1[C@H](O)CC(=O)C1SCCCCCC(O)=O
InChIKey
InChIKey=AGPAWEJIEMWDJC-MTGXNDDOSA-N
Formula
C21H28O5S
Mass
392.51
Compound Identification
SMILES
O[C@@H](CC1=CC=CC=C1)\C=C\[C@H]1[C@H](O)CC(=O)C1SCCCCCC(O)=O
InChIKey
InChIKey=AGPAWEJIEMWDJC-MTGXNDDOSA-N
Formula
C21H28O5S
Mass
392.51