Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1C[C@@H](C[C@H]2C[C@]3([C@H](O)[C@@]12C)C(=C)COC3=O)O[Si](C)(C)C(C)(C)C

InChIKey

InChIKey=FKQPGLMLLABJGU-HDEMCDDOSA-N

Formula

C21H36O4Si

Mass

380.6

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Entity with smiles C[C@@H]1C[C@@H](C[C@H]2C[C@]3([C@H](O)[C@@]12C)C(=C)COC3=O)O[Si](C)(C)C(C)(C)C has not been classified yet.

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