I-013-A11

Structure

• InChI=1S/C15H16O3/c1-16-12-9-13(17-2)15(14(10-12)18-3)11-7-5-4-6-8-11/h4-10H,1-3H3
• InChIKey=KDNOIIRLMOZZBO-UHFFFAOYSA-N

Synonyms

Origin

Biological activities

Therapeutic

Target

Assay information