Structure Information
Structure

Compound Identification

SMILES

CC[C@@]1(C=[N+]([O-])O[C@H](OCC2=CC=CC=C2)[C@@H]1OC(C)=O)C1=CC(OC)=C(OC)C=C1

InChIKey

InChIKey=XFKNSCMTHUTKRO-RJGXRXQPSA-N

Formula

C23H27NO7

Mass

429.469

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Entity with smiles CC[C@@]1(C=[N+]([O-])O[C@H](OCC2=CC=CC=C2)[C@@H]1OC(C)=O)C1=CC(OC)=C(OC)C=C1 has not been classified yet.

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