Structure Information
Structure

Compound Identification

SMILES

CCOC(C)O[C@H]1O[C@H](CCC#C[Si](C)(C)C)[C@@H](OC(C)=O)[C@@H]2OC(C)(C)O[C@H]12

InChIKey

InChIKey=MODHGRUUUAWEEU-ULCNYCTPSA-N

Formula

C21H36O7Si

Mass

428.597

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Entity with smiles CCOC(C)O[C@H]1O[C@H](CCC#C[Si](C)(C)C)[C@@H](OC(C)=O)[C@@H]2OC(C)(C)O[C@H]12 has not been classified yet.

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