Structure Information
Structure

Compound Identification

SMILES

COC1=C(O)C=CC(C[C@@H]2[C@H](COC2=O)[C@@H](OC(C)=O)C2=CC(OC)=C(OC)C=C2)=C1

InChIKey

InChIKey=CWCZUXFLPSUHLL-JLHGSKIFSA-N

Formula

C23H26O8

Mass

430.453

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Entity with smiles COC1=C(O)C=CC(C[C@@H]2[C@H](COC2=O)[C@@H](OC(C)=O)C2=CC(OC)=C(OC)C=C2)=C1 has not been classified yet.

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