Product Overview
Salidroside | T2717 | TargetMol Chemicals
CAS: 10338-51-9
Smiles: OC[C@H]1O[C@@H](OCCc2ccc(O)cc2)[C@H](O)[C@@H](O)[C@@H]1O
Formula: C14H20O7
Pathway: Apoptosis|||PI3K/Akt/mTOR signaling
Target: Apoptosis|||mTOR
Receptor: N/A
Bioactivity: Salidroside is a bioactive phenolic glycoside compound isolated from Rhodiola crenulata. It is a prolyl endopeptidase Inhibitor.
Molecular Weight: 300, 307
