Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1O[C@H](C[C@H](OC(C)=O)[C@@H]1NC(=O)OCC1=CC=CC=C1)O[C@@H](CO[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C)C1=CC=CC=C1

InChIKey

InChIKey=PQPQCVJJYBJBLX-KRWGHJEASA-N

Formula

C40H47NO7Si

Mass

681.901

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Entity with smiles C[C@@H]1O[C@H](C[C@H](OC(C)=O)[C@@H]1NC(=O)OCC1=CC=CC=C1)O[C@@H](CO[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C)C1=CC=CC=C1 has not been classified yet.

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