Product Overview
Notoginsenoside S | TN1105 | TargetMol Chemicals
CAS: 575446-95-6
Smiles: CC(C)=CCC[C@](C)(O[C@@H]1O[C@@H](CO[C@@H]2O[C@H](CO[C@@H]3OC[C@H](O)[C@@H](O)[C@@H]3O)[C@@H](O)[C@@H]2O)[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@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]4O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]4O[C@@H]4OC[C@H](O)[C@@H](O)[C@@H]4O)C(C)(C)[C@H]3CC[C@@]21C
Formula: C63H106O30
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: Notoginsenoside S may have hepatoprotective effects.
Molecular Weight: 1343, 511
