ITbM02010485

Structure

• InChI=1S/C35H30N2O5/c1-40-29-18-12-19-30(41-2)32(29)33-36-35(34(39)42-33,25-27-15-7-4-8-16-27)28(22-21-26-13-5-3-6-14-26)17-11-20-31(38)37-23-9-10-24-37/h3-19,23-24,28H,20,25H2,1-2H3/b17-11+/t28-,35-/m1/s1
• InChIKey=XSYDHNUIFTYXDK-OBKCIFPNSA-N

Synonyms

Origin

Biological activities

Therapeutic

Target

Assay information