Product Overview
SC 33459 | T34552 | TargetMol Chemicals
CAS: 81329-72-8
Smiles: CC(C)(C)c1ccc(CC[C@@H]2C[C@@H](O)CC(=O)O2)cc1
Formula: C17H24O3
Pathway: N/A
Target: N/A
Receptor: N/A
Bioactivity: SC 33459 is a hypolipidemic agent.
Molecular Weight: 276, 376
