pseudojervine

Modify Date: 2024-01-08 11:32:55

pseudojervine Structure
pseudojervine structure
Common Name pseudojervine
CAS Number 36069-05-3 Molecular Weight 587.74400
Density 1.1485 g/cm3 Boiling Point 643.44℃ at 760 mmHg
Molecular Formula C33H49NO8 Melting Point 300-301℃
MSDS N/A Flash Point N/A

 Use of pseudojervine


Pseudojervine is a glycoalkaloid with a feeble inhibition activity against platelet aggregation[1].

 Names

Name (3S,3'aS,7'aR,9R)-3',6',10,11b-tetramethyl-3-[(2R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyspiro[1,2,3,4,6,6a,6b,7,8,11a-decahydrobenzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-11-one
Synonym More Synonyms

 pseudojervine Biological Activity

Description Pseudojervine is a glycoalkaloid with a feeble inhibition activity against platelet aggregation[1].
Related Catalog
References

[1]. Jian Tang, et al. Antitumor and antiplatelet activity of alkaloids from veratrum dahuricum. Phytother Res. 2010 Jun;24(6):821-6.

 Chemical & Physical Properties

Density 1.1485 g/cm3
Boiling Point 643.44℃ at 760 mmHg
Melting Point 300-301℃
Molecular Formula C33H49NO8
Molecular Weight 587.74400
Exact Mass 587.34600
PSA 137.71000
LogP 2.33390

 Synonyms

Pseudojervine
Jervin-3-glucoside
Pseudojervin