Structure Information
Structure

Compound Identification

SMILES

COC1=CC(OC)=C(CN([C@@H](CO[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)C2=C(OC)C(NC(C)=O)=CC=C2)C(=O)COC(C)=O)C=C1

InChIKey

InChIKey=BQCWHJSLKYWSLR-BHVANESWSA-N

Formula

C40H48N2O8Si

Mass

712.915

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Entity with smiles COC1=CC(OC)=C(CN([C@@H](CO[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)C2=C(OC)C(NC(C)=O)=CC=C2)C(=O)COC(C)=O)C=C1 has not been classified yet.

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