Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)[C@H]1OC2=CC(OC)=CC(OC)=C2[C@H](OC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=OFEQRCNQMQIDQV-BHIFYINESA-N

Formula

C22H24O8

Mass

416.426

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Entity with smiles COC1=CC=C(C=C1)[C@H]1OC2=CC(OC)=CC(OC)=C2[C@H](OC(C)=O)[C@@H]1OC(C)=O has not been classified yet.

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