Structure Information
Structure

Compound Identification

SMILES

OC1CC(CC(C1O)C(=O)\C=C(/N1C=NC2=C1C=CC=N2)C1=CC=CC=C1)(OCC1CC1C1=CC=C(Cl)C=C1)C(O)=O

InChIKey

InChIKey=NREBJXAKADSPBO-WGARJPEWSA-N

Formula

C32H30ClN3O6

Mass

588.06

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Entity with smiles OC1CC(CC(C1O)C(=O)\C=C(/N1C=NC2=C1C=CC=N2)C1=CC=CC=C1)(OCC1CC1C1=CC=C(Cl)C=C1)C(O)=O has not been classified yet.

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