Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@H]1[C@@H](O)[C@@H](C[C@@H]2CN3CCC4=C(NC5=CC=CC=C45)[C@H]3CC12)OC(=O)C1=CC(OC)=C(OC)C(OC)=C1

InChIKey

InChIKey=UGMYHMZSPHJQHL-JQDFDNIESA-N

Formula

C31H36N2O8

Mass

564.635

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Entity with smiles COC(=O)[C@@H]1[C@@H](O)[C@@H](C[C@@H]2CN3CCC4=C(NC5=CC=CC=C45)[C@H]3CC12)OC(=O)C1=CC(OC)=C(OC)C(OC)=C1 has not been classified yet.

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