Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CC2=C([C@@H]3CC[C@@](C)(C[C@]13O)[Si](C)(C)O)C(=O)C1=C(C(O)=CC=C1)C2=O

InChIKey

InChIKey=OTFIVFDESHTOGU-UPTUURPHSA-N

Formula

C23H28O7Si

Mass

444.555

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Entity with smiles CC(=O)O[C@H]1CC2=C([C@@H]3CC[C@@](C)(C[C@]13O)[Si](C)(C)O)C(=O)C1=C(C(O)=CC=C1)C2=O has not been classified yet.

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