Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@H]1C[C@H](O)C[C@@H]([C@@H]1C(=O)NC1=CC=CC=C1)C1=CC(OC)=C(OC)C(OC)=C1

InChIKey

InChIKey=KZMQAGPMONUUFI-IKVWTGGYSA-N

Formula

C24H29NO7

Mass

443.496

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Entity with smiles COC(=O)[C@@H]1C[C@H](O)C[C@@H]([C@@H]1C(=O)NC1=CC=CC=C1)C1=CC(OC)=C(OC)C(OC)=C1 has not been classified yet.

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