Product Overview
Acetylaranotin | T29597 | TargetMol Chemicals
CAS: 20485-01-2
Smiles: CC(=O)O[C@H]1C=COC=C2C[C@@]34SS[C@]5(CC6=COC=C[C@H](OC(C)=O)[C@@H]6N5C3=O)C(=O)N4[C@@H]12
Formula: C22H20N2O8S2
Pathway: N/A
Target: N/A
Receptor: N/A
Bioactivity: Acetylaranotin belongs to one structural subgroup of ETPs characterized by the presence of a seven-membered 4, 5-dihydrooxepine ring.
Molecular Weight: 504, 53