Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(O[C@@H]2O[C@H](CO[Si](C3=CC=CC=C3)(C3=CC=CC=C3)C(C)(C)C)[C@H](OC(=O)C3=CC=C(C)C=C3)[C@H](O)[C@H]2OC(C)=O)C=C1

InChIKey

InChIKey=GGFRVRIRQMSKAQ-UWETXUDJSA-N

Formula

C39H44O9Si

Mass

684.857

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Entity with smiles COC1=CC=C(O[C@@H]2O[C@H](CO[Si](C3=CC=CC=C3)(C3=CC=CC=C3)C(C)(C)C)[C@H](OC(=O)C3=CC=C(C)C=C3)[C@H](O)[C@H]2OC(C)=O)C=C1 has not been classified yet.

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