Product Overview
Ginsenoside F1 | T3401 | TargetMol Chemicals
CAS: 53963-43-2
Smiles: CC(C)=CCC[C@](C)(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H]1CC[C@]2(C)[C@@H]1[C@H](O)C[C@@H]1[C@@]3(C)CC[C@H](O)C(C)(C)[C@@H]3[C@@H](O)C[C@@]21C
Formula: C36H62O9
Pathway: Metabolism
Target: P450|||Endogenous Metabolite
Receptor: N/A
Bioactivity: Ginsenoside F1 is an enzymatically modified derivative of ginsenoside Rg1, showing competitive inhibition of the activity of CYP3A4 and a weaker inhibition of the activity of CYP2D6.
Molecular Weight: 638, 883
