Top Suppliers:I want be here


69618-96-8

69618-96-8 structure
69618-96-8 structure
  • Name: Chamaejasmine
  • Chemical Name: (2R,3S)-3-[(2R,3S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
  • CAS Number: 69618-96-8
  • Molecular Formula: C30H22O10
  • Molecular Weight: 542.49000
  • Catalog: Signaling Pathways Apoptosis Apoptosis
  • Create Date: 2016-03-30 10:04:55
  • Modify Date: 2025-08-20 23:42:55
  • Chamaejasmine is a biflavonoid that can be isolated from the roots of Stellera chamaejasme L. Chamaejasmine has antitumor activity. Chamaejasmine induces cell Apoptosis, Autophagy and ROS production, and activates the activity of AMPK/mTOR signal pathway[1].

Name (2R,3S)-3-[(2R,3S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
Synonyms (3,3'-Bi-4H-1-benzopyran)-4,4'-dione,2,2',3,3'-tetrahydro-5,5',7,7'-tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-,(2R,2'R,3S,3'S)-rel
Chamaejasmine
Description Chamaejasmine is a biflavonoid that can be isolated from the roots of Stellera chamaejasme L. Chamaejasmine has antitumor activity. Chamaejasmine induces cell Apoptosis, Autophagy and ROS production, and activates the activity of AMPK/mTOR signal pathway[1].
Related Catalog
References

[1]. Yang D, et al. The role of chamaejasmine in cellular apoptosis and autophagy in MG-63 cells. Biosci Rep. 2019 Jan 15;39(1):BSR20181707.  

Molecular Formula C30H22O10
Molecular Weight 542.49000
Exact Mass 542.12100
PSA 173.98000
LogP 4.48560
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.