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36069-05-3

36069-05-3 structure
36069-05-3 structure
  • Name: pseudojervine
  • Chemical 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
  • CAS Number: 36069-05-3
  • Molecular Formula: C33H49NO8
  • Molecular Weight: 587.74400
  • Catalog: Research Areas Neurological Disease
  • Create Date: 2016-02-28 00:51:57
  • Modify Date: 2025-08-25 17:54:39
  • Pseudojervine is a glycoalkaloid with a feeble inhibition activity against platelet aggregation[1].

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
Synonyms Pseudojervine
Jervin-3-glucoside
Pseudojervin
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.

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
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