Structure Information
Structure

Compound Identification

SMILES

CO[C@@H]1OC(COCC2=CC=CC=C2)=C[C@H](OC(C)=O)[C@H]1OCC1=CC=CC=C1

InChIKey

InChIKey=SOWNWDMCSJCSJQ-YTFSRNRJSA-N

Formula

C23H26O6

Mass

398.455

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Entity with smiles CO[C@@H]1OC(COCC2=CC=CC=C2)=C[C@H](OC(C)=O)[C@H]1OCC1=CC=CC=C1 has not been classified yet.

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