ITbM02010488

Structure

• InChI=1S/C35H31NO5/c1-39-30-22-13-23-31(40-2)32(30)33-36-35(34(38)41-33,24-25-14-6-3-7-15-25)28(26-16-8-4-9-17-26)20-12-21-29(37)27-18-10-5-11-19-27/h3-20,22-23,28H,21,24H2,1-2H3/b20-12+/t28-,35+/m0/s1
• InChIKey=IBWYLIYCAFPMSR-VWNNSDFBSA-N

Synonyms

Origin

Biological activities

Therapeutic

Target

Assay information