ITbM02010084

Structure

• InChI=1S/C33H40N2O5S/c1-21-15-16-27-26(19-21)33(9,29(36)35(27)30(37)40-31(5,6)7)32(8,25-13-11-10-12-14-25)20-34-41(38,39)28-23(3)17-22(2)18-24(28)4/h10-19,34H,20H2,1-9H3/t32-,33?/m0/s1
• InChIKey=XIELSLZAULVBRH-JEFWXSHNSA-N

Synonyms

Origin

Biological activities

Therapeutic

Target

Assay information