RK-682

Structure

• InChI=1S/C21H36O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17(23)19-20(24)18(16-22)26-21(19)25/h18,22,24H,2-16H2,1H3/t18-/m1/s1
• InChIKey=KZTSLHQKWLYYAC-GOSISDBHSA-N

Synonyms

Origin

Biological activities

Therapeutic

Target

Assay information