Structure Information
Compound Identification
SMILES
CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1SCCCSCC(=O)OC(C)C
InChIKey
InChIKey=IGDZTSSCEAWADH-MXZBKONQSA-N
Formula
C21H36O5S2
Mass
432.63
Compound Identification
SMILES
CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1SCCCSCC(=O)OC(C)C
InChIKey
InChIKey=IGDZTSSCEAWADH-MXZBKONQSA-N
Formula
C21H36O5S2
Mass
432.63