Product Overview
Gypenoside L | TN1721 | TargetMol Chemicals
CAS: 94987-09-4
Smiles: CC(C)=CCC[C@](C)(O)[C@H]1CC[C@]2(C)[C@@H]1[C@H](O)C[C@@H]1[C@@]3(C)C[C@@H](O)[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(C)(C)[C@@H]3CC[C@@]21C
Formula: C42H72O14
Pathway: Immunology/Inflammation|||MAPK|||Membrane transporter/Ion channel|||Metabolism|||NF-Κb
Target: ERK|||p38 MAPK|||Calcium Channel|||NF-κB|||ROS
Receptor: N/A
Bioactivity: Gypenoside L inhibits autophagic flux and induces cell death in human esophageal cancer cells through endoplasm reticulum stress-mediated Ca2+ release. It also inhibit non-small cell lung carcinoma A549 cell inhibitory activity.
Molecular Weight: 801
