Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC2=C1OC1=CC3=C([C@@H](OC(C)=O)[C@H](Br)C(C)(C)O3)C(OC)=C1C2=O

InChIKey

InChIKey=OZJBHGRAHZZENZ-RTWAWAEBSA-N

Formula

C22H21BrO7

Mass

477.307

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Entity with smiles COC1=CC=CC2=C1OC1=CC3=C([C@@H](OC(C)=O)[C@H](Br)C(C)(C)O3)C(OC)=C1C2=O has not been classified yet.

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