Structure Information
Structure

Compound Identification

SMILES

CCCC1OC(C)=CC2=C1C(OC(C)=O)=C1C(=O)C(=CC(=O)C1=C2)C1OC(COC(C)=O)C(OC(C)=O)C1OC(C)=O

InChIKey

InChIKey=WVLIEVVNNLOSFT-UHFFFAOYSA-N

Formula

C30H32O12

Mass

584.574

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Entity with smiles CCCC1OC(C)=CC2=C1C(OC(C)=O)=C1C(=O)C(=CC(=O)C1=C2)C1OC(COC(C)=O)C(OC(C)=O)C1OC(C)=O has not been classified yet.

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