Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](NC2(C3=CC=CC=C3C3=CC=CC=C23)C2=CC=CC=C2)[C@@H]1O

InChIKey

InChIKey=DDWHRDVYVNDZSG-ZLPBPMGLSA-N

Formula

C32H39NO4Si

Mass

529.752

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Entity with smiles COC(=O)[C@@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](NC2(C3=CC=CC=C3C3=CC=CC=C23)C2=CC=CC=C2)[C@@H]1O has not been classified yet.

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