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
-