Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)N1C=CC(NC(=O)C2=CC=CC=C2)=NC1=O

InChIKey

InChIKey=VYJASVSUAPRBNM-BKSKZGTRSA-N

Formula

C25H27N3O11

Mass

545.501

Export to:

JSON SDF CSV

Entity with smiles CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)N1C=CC(NC(=O)C2=CC=CC=C2)=NC1=O has not been classified yet.

Previous Back Next