Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC(NC(=O)[C@@H](C)OC(=O)COC2=CC3=C(C=C2)C(C)=CC(=O)O3)=C1

InChIKey

InChIKey=UCNHDEAGFRRASJ-CQSZACIVSA-N

Formula

C22H21NO7

Mass

411.41

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Entity with smiles COC1=CC=CC(NC(=O)[C@@H](C)OC(=O)COC2=CC3=C(C=C2)C(C)=CC(=O)O3)=C1 has not been classified yet.

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