Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C(OC(C)=O)C=C2C3=C(NC4=C3C3=CC(OC(C)=O)=C(OC(C)=O)C=C3OC4=O)C(=O)OC2=C1

InChIKey

InChIKey=PEKWDFICKDGTBA-UHFFFAOYSA-N

Formula

C26H17NO12

Mass

535.417

Export to:

JSON SDF CSV

Entity with smiles CC(=O)OC1=C(OC(C)=O)C=C2C3=C(NC4=C3C3=CC(OC(C)=O)=C(OC(C)=O)C=C3OC4=O)C(=O)OC2=C1 has not been classified yet.

Previous Back Next