Top Suppliers:I want be here

38971-41-4

38971-41-4 structure
38971-41-4 structure
  • Name: Ophiopogonin B
  • Chemical Name: ophiopogonin B
  • CAS Number: 38971-41-4
  • Molecular Formula: C39H62O12
  • Molecular Weight: 722.902
  • Catalog: Signaling Pathways MAPK/ERK Pathway JNK
  • Create Date: 2018-03-12 08:00:00
  • Modify Date: 2024-01-05 13:17:40
  • Ophiopogonin B induces the autophagy and apoptosis of colon cancer cells by activating JNK/c-Jun signaling pathway. Ophiopogonin B is a saponin compound isolated from Radix Ophiopogonjaponicus[1].

Name ophiopogonin B
Synonyms α-D-Galactopyranoside, (1β,3β,25R)-3-hydroxyspirost-5-en-1-yl 6-deoxy-2-O-(6-deoxy-α-L-mannopyranosyl)-
4-Octacosanone,24-hydroxy
24-hydroxy-4-octacosanone
(1β,3β,25R)-3-Hydroxyspirost-5-en-1-yl 6-deoxy-2-O-(6-deoxy-α-L-mannopyranosyl)-α-D-galactopyranoside
Description Ophiopogonin B induces the autophagy and apoptosis of colon cancer cells by activating JNK/c-Jun signaling pathway. Ophiopogonin B is a saponin compound isolated from Radix Ophiopogonjaponicus[1].
Related Catalog
Target

JNK

In Vitro Ophiopogonin B (0, 5, 10and 20 μM) suppresses the proliferation of HT-29 and HCT-116 cell lines through the G0/G1 phase cell cycle arrest[1]. Ophiopogonin B induces apoptosis by inhibiting the expression of Bax and cleaved caspase 3 and promoting the expression of Bcl-2. Treatment with Ophiopogonin B also increases the expression of Beclin 1 and the conversion of LC3I to LC3II with the activation of JNK/c-Jun signaling pathway[1].
References

[1]. Gao GY, et al. Ophiopogonin B induces the autophagy and apoptosis of colon cancer cells by activating JNK/c-Jun signaling pathway. Biomed Pharmacother. 2018 Dec;108:1208-1215. 

Density 1.3±0.1 g/cm3
Boiling Point 835.7±65.0 °C at 760 mmHg
Molecular Formula C39H62O12
Molecular Weight 722.902
Flash Point 459.2±34.3 °C
Exact Mass 722.424133
PSA 176.76000
LogP 5.63
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.604
Hazard Codes Xi

~%

38971-41-4 structure

38971-41-4

Literature: Watanabe, Yoshiaki; Sanada, Shuichi; Ida, Yoshiteru; Shoji, Junzo Chemical & Pharmaceutical Bulletin, 1984 , vol. 32, # 10 p. 3994 - 4002

~%

38971-41-4 structure

38971-41-4

Literature: Watanabe, Yoshiaki; Sanada, Shuichi; Ida, Yoshiteru; Shoji, Junzo Chemical & Pharmaceutical Bulletin, 1984 , vol. 32, # 10 p. 3994 - 4002
Precursor  1

DownStream  1