Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@@H](OCC[Si](C)(C)C)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](OCC2=CC=CC=C2)[C@H]1OC(C)=O

InChIKey

InChIKey=LTAOVVSGMVZPJV-TZDACTGUSA-N

Formula

C32H48O15Si

Mass

700.806

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Entity with smiles CC(=O)OC[C@H]1O[C@@H](OCC[Si](C)(C)C)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](OCC2=CC=CC=C2)[C@H]1OC(C)=O has not been classified yet.

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