Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=QLOTVHGIBDLBQH-NKKJXINNSA-N

Formula

C26H25NO3

Mass

399.49

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Entity with smiles COC(=O)[C@H]1CC[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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