Nom de l'article:
Gelsemine
Groupe:
Botanical ingredients
Numéro CAS:
509-15-9
Numéro EC:
208-095-2
Synonymes:
(3R-(3alpha,4abeta,5alpha,8alpha,8abeta,9S*,10S*))-5-ethenyl-3,4,4a,5,6,7,8,8a-octahydro-7-methylspiro(3,5,8-ethanylylidene-1H-pyrano(3,4-c)pyridine-10,3'-(3H)indol)-2'(1',H)-one, Gelsemin, Gelsamine, Spiro(3,5,8-ethanylylidene-1H-pyrano(3,4-c)pyridine-10,3'-(3H)indol)-2'(1'H)-one, 5-ethenyl-3,4,4a,5,6,7,8,8a-octahydro-7-methyl-, (3R-(3alpha,4abeta,5alpha,8alpha,8abeta,9S*,10S*))-, 3-ethenyl-1-methyl-2,3,3a,7,8,8a-hexahydro-1h,5h-spiro[3,8,5-(ethane[1,1,2]triyl)oxepino[4,5-b]pyrrole-4,3'-indol]-2'(1'h)-one,
Nom d’après UICPA:
(1'R,2'S,3S,5'S,6'S,8'R,11'S)-2'-ethenyl-4'-methylspiro[1H-indole-3,7'-9-oxa-4-azatetracyclo[6.3.1.02,6.05,11]dodecane]-2-one
Formule moléculaire:
C20H22N2O2
Masse moléculaire:
322.4 g/mol
Point d’ébullition:
493.4ºC at 760 mmHg
Point d’éclair:
252.2ºC
Point de fusion:
181-183ºC
Densité:
1.33 g/cm3
Classe de danger:
6.1(a)
RID/ADR:
UN 1544 6.1/PG 2
Déclarations de risques:
R23/24/25; R26/27/28
Signaux:
Danger