Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@]1(C[C@@H](OCOCC2=CC=CC=C2)[C@H](O[Si](C)(C)C(C)(C)C)C(CO)(CO)C1)O[Si](C)(C)C(C)(C)C

InChIKey

InChIKey=VWLQNUZLELYJGS-UNHDOIQYSA-N

Formula

C30H54O8Si2

Mass

598.924

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Entity with smiles COC(=O)[C@]1(C[C@@H](OCOCC2=CC=CC=C2)[C@H](O[Si](C)(C)C(C)(C)C)C(CO)(CO)C1)O[Si](C)(C)C(C)(C)C has not been classified yet.

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