Structure Information
Structure

Compound Identification

SMILES

COC1=CCC=C2[C@H]1[C@H](OC(=O)C1=CC=CC=C1)[C@]1(O)C[C@H](O[Si](C)(C)C(C)(C)C)C(C)=C(CC2=O)C1(C)C

InChIKey

InChIKey=KLAYBSAIFOTWMD-CKXMCULTSA-N

Formula

C32H44O6Si

Mass

552.783

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Entity with smiles COC1=CCC=C2[C@H]1[C@H](OC(=O)C1=CC=CC=C1)[C@]1(O)C[C@H](O[Si](C)(C)C(C)(C)C)C(C)=C(CC2=O)C1(C)C has not been classified yet.

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