Structure Information
Structure

Compound Identification

SMILES

CO[C@@H]1[C@@H](C)C[C@@H](C(O)=O)[C@@](O)([C@@H]1OCOCC[Si](C)(C)C)C1=C(OC=C1)[Si](C)(C)C

InChIKey

InChIKey=UJZPWCADYJDBEE-JGCFYCCUSA-N

Formula

C22H40O7Si2

Mass

472.725

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Entity with smiles CO[C@@H]1[C@@H](C)C[C@@H](C(O)=O)[C@@](O)([C@@H]1OCOCC[Si](C)(C)C)C1=C(OC=C1)[Si](C)(C)C has not been classified yet.

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