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Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1OC(OC2=CC=C(C=C(C(C)=O)C(C)=O)C=C2)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O

InChIKey

InChIKey=BPTAOHLPWUOFGS-UHFFFAOYSA-N

Formula

C26H30O12

Mass

534.514

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Entity with smiles CC(=O)OCC1OC(OC2=CC=C(C=C(C(C)=O)C(C)=O)C=C2)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O has not been classified yet.

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