Retronecine

Retronecine
Names
Preferred IUPAC name
(1R,7aR)-7-(Hydroxymethyl)-2,3,5,7a-tetrahydro-1H-pyrrolizin-1-ol
Other names
(+)-Retronecine; Retronecin; Senecifolinene
Identifiers
3D model (JSmol)
ChemSpider
UNII
  • InChI=1S/C8H13NO2/c10-5-6-1-3-9-4-2-7(11)8(6)9/h1,7-8,10-11H,2-5H2/t7-,8-/m1/s1
    Key: HJSJELVDQOXCHO-HTQZYQBOSA-N
  • InChI=1/C8H13NO2/c10-5-6-1-3-9-4-2-7(11)8(6)9/h1,7-8,10-11H,2-5H2/t7-,8-/m1/s1
    Key: HJSJELVDQOXCHO-HTQZYQBOBU
  • C1CN2CC=C([C@@H]2[C@@H]1O)CO
Properties
C8H13NO2
Molar mass 155.197 g·mol−1
Melting point 119 to 120 °C (246 to 248 °F; 392 to 393 K)
Hazards
Lethal dose or concentration (LD, LC):
634 mg/kg (IV, mouse)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references

Retronecine is a pyrrolizidine alkaloid found in a variety of plants in the genera Senecio and Crotalaria, and the family Boraginaceae. It is the most common central core for other pyrrolizidine alkaloids.


This page was last updated at 2024-01-27 20:22 UTC. Update now. View original page.

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