Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C2C(C[C@@H](COC(C)=O)[C@H](COC(C)=O)CC3=CC(OC)=C(OC)C=C23)=C1

InChIKey

InChIKey=OPXVMRMMACRKNQ-PMACEKPBSA-N

Formula

C26H32O8

Mass

472.534

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Entity with smiles COC1=C(OC)C=C2C(C[C@@H](COC(C)=O)[C@H](COC(C)=O)CC3=CC(OC)=C(OC)C=C23)=C1 has not been classified yet.

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