Structure Information
Compound Identification
SMILES
O[C@@H](COC1=CC=CC=C1)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1SCCCSCC(O)=O
InChIKey
InChIKey=KYCADCORWWAQCS-LSUUNYHQSA-N
Formula
C20H26O6S2
Mass
426.54
Compound Identification
SMILES
O[C@@H](COC1=CC=CC=C1)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1SCCCSCC(O)=O
InChIKey
InChIKey=KYCADCORWWAQCS-LSUUNYHQSA-N
Formula
C20H26O6S2
Mass
426.54