Structure Information
Structure

Compound Identification

SMILES

CC(=O)C1C(O)[C@H](N)C2CC3=C(C)C4=C(C(O)=C(C)C=C4)C(O)=C3C(=O)[C@]2(O)C1=O

InChIKey

InChIKey=GWSXNHWLVDDKAF-YRSVHHEQSA-N

Formula

C22H23NO7

Mass

413.426

Export to:

JSON SDF CSV

Entity with smiles CC(=O)C1C(O)[C@H](N)C2CC3=C(C)C4=C(C(O)=C(C)C=C4)C(O)=C3C(=O)[C@]2(O)C1=O has not been classified yet.

Previous Back Next