Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1CO[C@@H](OC2=CC=C(C=C2)C(=O)C2=CC=C(C=C2)C#N)[C@@H](OC(C)=O)[C@H]1OC(C)=O

InChIKey

InChIKey=DJDCLEXPFSQEIG-VZVHPENPSA-N

Formula

C25H23NO9

Mass

481.457

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Entity with smiles CC(=O)O[C@@H]1CO[C@@H](OC2=CC=C(C=C2)C(=O)C2=CC=C(C=C2)C#N)[C@@H](OC(C)=O)[C@H]1OC(C)=O has not been classified yet.

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