Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H]1C[C@H](O)[C@@H]2OC(C)(C)O[C@@H]2[C@H]1SC1=CC=CC=C1

InChIKey

InChIKey=GMEPQVXWRXHFDN-YTFOTSKYSA-N

Formula

C17H22O5S

Mass

338.42

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Entity with smiles COC(=O)[C@H]1C[C@H](O)[C@@H]2OC(C)(C)O[C@@H]2[C@H]1SC1=CC=CC=C1 has not been classified yet.

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