Structure Information
Structure

Compound Identification

SMILES

C[C@]12CSC3C(C1C[C@@H](O)[C@@H]2O)[C@@H](O)CC1=C[C@@H](O)CC[C@]31C

InChIKey

InChIKey=BSAQZMZORGRDHY-FAVQJLPJSA-N

Formula

C18H28O4S

Mass

340.48

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Entity with smiles C[C@]12CSC3C(C1C[C@@H](O)[C@@H]2O)[C@@H](O)CC1=C[C@@H](O)CC[C@]31C has not been classified yet.

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