Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@@H](SC2=CC=CC=C2)[C@H](O)[C@H]2OC(C)(C)O[C@@H]12

InChIKey

InChIKey=FPYGJBPYCGRBAY-LJIZCISZSA-N

Formula

C17H22O6S

Mass

354.42

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Entity with smiles CC(=O)OC[C@H]1O[C@@H](SC2=CC=CC=C2)[C@H](O)[C@H]2OC(C)(C)O[C@@H]12 has not been classified yet.

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