ITbM02010519

Structure

• InChI=1S/C33H30N2O5/c1-38-27-18-12-19-28(39-2)30(27)31-34-33(32(37)40-31,23-24-13-5-3-6-14-24)26(25-15-7-4-8-16-25)17-11-20-29(36)35-21-9-10-22-35/h3-19,21-22,26H,20,23H2,1-2H3/b17-11+/t26-,33-/m1/s1
• InChIKey=WNUILCQVHUJMNK-ZYRRVQPJSA-N

Synonyms

Origin

Biological activities

Therapeutic

Target

Assay information