Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1OC(OC(=O)C2=CC3=C(NC(=O)N3)C=C2)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O

InChIKey

InChIKey=OZKKOGFCAJLIEX-UHFFFAOYSA-N

Formula

C22H24N2O12

Mass

508.436

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Entity with smiles CC(=O)OCC1OC(OC(=O)C2=CC3=C(NC(=O)N3)C=C2)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O has not been classified yet.

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