ITbM02010473

Structure

• InChI=1S/C30H33NO6/c1-35-25-18-12-19-26(36-2)27(25)28(33)31-30(29(34)37-3,21-22-13-6-4-7-14-22)24(17-10-11-20-32)23-15-8-5-9-16-23/h4-10,12-19,24,32H,11,20-21H2,1-3H3,(H,31,33)/b17-10+/t24-,30+/m0/s1
• InChIKey=AVVWPEMFBRMLTQ-URNLBTNASA-N

Synonyms

Origin

Biological activities

Therapeutic

Target

Assay information