Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@H]1[C@@H](O)[C@H](C=C)[C@H](CS(=O)(=O)C2=CC=C(C)C=C2)[C@H]1[Si](C)(C)C1=CC=CC=C1

InChIKey

InChIKey=FVYUZHHDANIFBB-QWQGWLCTSA-N

Formula

C25H32O5SSi

Mass

472.67

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Entity with smiles COC(=O)[C@@H]1[C@@H](O)[C@H](C=C)[C@H](CS(=O)(=O)C2=CC=C(C)C=C2)[C@H]1[Si](C)(C)C1=CC=CC=C1 has not been classified yet.

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