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672945-84-5

672945-84-5 structure
672945-84-5 structure
  • Name: Kansuinine E
  • Chemical Name: (1aR,3S,4S,5S,7R,7aR,8S,9S,10aR,12R,12aS)-5,7,8,10a-Tetraacetoxy-4-(benzoyloxy)-2,2,9,12-tetramethyl-6-methylene-11-oxotetradecahydro-1aH-cyclopenta[5,6]cyclododeca[1,2-b]oxiren-3-yl nicotinate
  • CAS Number: 672945-84-5
  • Molecular Formula: C41H47NO14
  • Molecular Weight: 777.810
  • Catalog: Research Areas Inflammation/Immunology
  • Create Date: 2018-06-03 08:07:00
  • Modify Date: 2025-08-20 18:32:34
  • Kansuinine E is a plant-derived nitric oxide inhibitor (IC50=6.3 μM). Kansuinine E belongs to jatrophane-type diterpenoids and is isolated from the roots of E. kansui[1].

Name (1aR,3S,4S,5S,7R,7aR,8S,9S,10aR,12R,12aS)-5,7,8,10a-Tetraacetoxy-4-(benzoyloxy)-2,2,9,12-tetramethyl-6-methylene-11-oxotetradecahydro-1aH-cyclopenta[5,6]cyclododeca[1,2-b]oxiren-3-yl nicotinate
Synonyms 3-Pyridinecarboxylic acid, (1aR,3S,4S,5S,7R,7aR,8S,9S,10aR,12R,12aS)-5,7,8,10a-tetrakis(acetyloxy)-4-(benzoyloxy)tetradecahydro-2,2,9,12-tetramethyl-6-methylene-11-oxo-2H-cyclopenta[5,6]cyclododec[1,2-b]oxiren-3-yl ester
(1aR,3S,4S,5S,7R,7aR,8S,9S,10aR,12R,12aS)-5,7,8,10a-Tetraacetoxy-4-(benzoyloxy)-2,2,9,12-tetramethyl-6-methylene-11-oxotetradecahydro-1aH-cyclopenta[5,6]cyclododeca[1,2-b]oxiren-3-yl nicotinate
Description Kansuinine E is a plant-derived nitric oxide inhibitor (IC50=6.3 μM). Kansuinine E belongs to jatrophane-type diterpenoids and is isolated from the roots of E. kansui[1].
Related Catalog
Target

IC50: 6.3 μM (nitric oxide)[1].

References

[1]. Lee JW, et al. Jatrophane and ingenane-type diterpenoids from Euphorbia kansui inhibit the LPS-induced NO production in RAW 264.7 cells. Bioorg Med Chem Lett. 2016;26(14):3351-3354.

Density 1.3±0.1 g/cm3
Boiling Point 787.7±60.0 °C at 760 mmHg
Molecular Formula C41H47NO14
Molecular Weight 777.810
Flash Point 430.2±32.9 °C
Exact Mass 777.299683
LogP 6.91
Vapour Pressure 0.0±2.7 mmHg at 25°C
Index of Refraction 1.570
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