Product Overview
Pseudolaric Acid B | T1922 | TargetMol Chemicals
CAS: 82508-31-4
Smiles: COC(=O)C1=CC[C@]23CC[C@H]([C@]2(CC1)OC(C)=O)[C@](C)(OC3=O)\C=C\C=C(/C)C(O)=O
Formula: C23H28O8
Pathway: Apoptosis|||Autophagy|||Cell Cycle/Checkpoint|||MAPK|||Microbiology/Virology
Target: Apoptosis|||p38 MAPK|||Ferroptosis|||HBV|||Autophagy|||Antifungal
Receptor: N/A
Bioactivity: Pseudolaric acid B, a natural diterpenoid compound, is isolated from Pseudolarix kaempferi.
Molecular Weight: 432, 469
