Structure Information
Structure

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

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Entity with smiles CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1SCCCSCC(=O)OC(C)C has not been classified yet.

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