ITbM02010101

Structure

• InChI=1S/C29H33NO5/c1-34-25-17-11-18-26(35-2)27(25)28(33)30-29(21-32,20-22-12-5-3-6-13-22)24(16-9-10-19-31)23-14-7-4-8-15-23/h3-9,11-18,24,31-32H,10,19-21H2,1-2H3,(H,30,33)/b16-9+/t24-,29-/m0/s1
• InChIKey=OKZQIWXNXSXFGW-NKLSCMIUSA-N

Synonyms

Origin

Biological activities

Therapeutic

Target

Assay information