Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=LMNAKIWODXSVFV-GMZOJPPVSA-N

Formula

C31H56O13Si2

Mass

692.946

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

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