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Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@@H](OC(C)=O)[C@H]1OC(C)(C)O[C@H]1C(C)(C)OCOCC[Si](C)(C)C

InChIKey

InChIKey=KHZAQVVOVKKKPW-KZNAEPCWSA-N

Formula

C20H38O8Si

Mass

434.601

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Entity with smiles CC(=O)OC[C@@H](OC(C)=O)[C@H]1OC(C)(C)O[C@H]1C(C)(C)OCOCC[Si](C)(C)C has not been classified yet.

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