Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@@H](C=C[C@@H]1OC(C)=O)C1=CC2=C(OCO2)C=C1

InChIKey

InChIKey=DKMYMXJQJJGTRY-JLJPHGGASA-N

Formula

C17H18O7

Mass

334.324

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Entity with smiles CC(=O)OC[C@H]1O[C@@H](C=C[C@@H]1OC(C)=O)C1=CC2=C(OCO2)C=C1 has not been classified yet.

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