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Structure Information
Structure

Compound Identification

SMILES

CCCCCC(=O)OCC1=CC2OC(=O)C(=C)C2C2OC(=O)C(=C2)C(CC1)OC(C)=O

InChIKey

InChIKey=RUIHQTZGBVSCFA-UHFFFAOYSA-N

Formula

C23H28O8

Mass

432.469

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Entity with smiles CCCCCC(=O)OCC1=CC2OC(=O)C(=C)C2C2OC(=O)C(=C2)C(CC1)OC(C)=O has not been classified yet.

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