Structure Information
Structure

Compound Identification

SMILES

COC1=CCC=C2[C@@H]1C(=O)[C@]1(O)C[C@H](O[Si](C)(C)C(C)(C)C)C(C)=C(C[C@@H]2O)C1(C)C

InChIKey

InChIKey=AZYZQMHDNRXMDI-XZNRUFCYSA-N

Formula

C25H40O5Si

Mass

448.675

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Entity with smiles COC1=CCC=C2[C@@H]1C(=O)[C@]1(O)C[C@H](O[Si](C)(C)C(C)(C)C)C(C)=C(C[C@@H]2O)C1(C)C has not been classified yet.

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