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94987-10-7

94987-10-7 structure
94987-10-7 structure
  • Name: Gypenoside LI
  • Chemical Name: Gypenoside LI
  • CAS Number: 94987-10-7
  • Molecular Formula: C42H72O14
  • Molecular Weight: 801.01
  • Catalog: Signaling Pathways Apoptosis Apoptosis
  • Create Date: 2021-09-06 04:04:07
  • Modify Date: 2024-02-04 10:35:18
  • Gypenoside LI, a gypenoside monomer, possesses anti-tumor activity. Gypenoside LI induces cell apoptosis, cell cycle and migration[1][2].

Name Gypenoside LI
Description Gypenoside LI, a gypenoside monomer, possesses anti-tumor activity. Gypenoside LI induces cell apoptosis, cell cycle and migration[1][2].
Related Catalog
In Vitro Gypenoside LI (0-80 μM) inhibits A549 cells in a dose-dependent manner. Gypenoside LI induces G2/M and arrest apoptosis in A549 cells[1]. Gypenoside LI increases intracellular ROS level. Gypenoside LI suppressed migration of A549 cells[1]. Gypenoside LI could obviously suppress the expression of CDK1 protein rather thanCDK2 and CDK4 proteins[1]. Gypenoside LI inhibits cell proliferation and upregulates expression of miR-128-3p in melanoma cells[2]. Gypenoside LI (75 and 29.71 μg/mL) can induce intrinsic apoptosis along with S phase arrest. Gypenoside LI inhibited the colony formation ability of melanoma through inhibition of the Wnt/β-catenin signaling pathway[2]. Gypenoside LI induces PARP cleavage, increased the expression of cleaved caspase-9 and BID death agonist, and downregulates the expression of FLIP (long form) and BCl-2 in the A375 and SK-MEL-28 melanoma cells[2]. Cell Viability Assay[1] Cell Line: A549 cells. Concentration: 0-80 μM. Incubation Time: 24 h. Result: Displayed the strongest activity with the IC50 values of 21.36 ± 0.78 μM.
References

[1]. Shao-Fang Xing, et al. The inhibitory effect of gypenoside stereoisomers, gypenoside L and gypenoside LI, isolated from Gynostemma pentaphyllum on the growth of human lung cancer A549 cells. J Ethnopharmacol. 2018 Jun 12;219:161-172.

[2]. Ma-Li Zu, et al. Monomer gypenoside LI from Gynostemma pentaphyllum inhibits cell proliferation and upregulates expression of miR-128-3p in melanoma cells. J Biochem Mol Toxicol. 2020 May;34(5):e22460.

Density 1.33±0.1 g/cm3(Predicted)
Boiling Point 912.3±65.0 °C(Predicted)
Molecular Formula C42H72O14
Molecular Weight 801.01