*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : PB9189200
CHEMICAL NAME           : 1H-2,8a-Methanocyclopenta(a)cyclopropa(e)cyclodecen-1
                          1-one, 1a,2,5,5a,6,9,10,10a-octahydro-
                          4-(hydroxymethyl)-1,1,7,9-tetramethyl-5,5a,6-trihydro
                          xy-, 4,5,6-triacetate, (1ar,2S,5R,5ar,
                          6S,8as,9R,10aR)-
CAS REGISTRY NUMBER     : 30220-45-2
BEILSTEIN REFERENCE NO. : 2230536
LAST UPDATED            : 199612
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C26-H34-O8
MOLECULAR WEIGHT        : 474.60
COMPOUND DESCRIPTOR     : Primary Irritant
SYNONYMS/TRADE NAMES :
   * Ingenol triacetate
   * Ingenol 3,5,20-triacetate
 
                       *** HEALTH HAZARD DATA ***
 
                      ** SKIN/EYE IRRITATION DATA **
 
TYPE OF TEST            : Standard Draize test
ROUTE OF EXPOSURE       : Administration onto the skin
SPECIES OBSERVED        : Human
DOSE/DURATION           : 25 ug/48H
REACTION SEVERITY       : Severe
REFERENCE :
   TOXIA6 Toxicon.  (Pergamon Press Ltd., Headington Hill Hall, Oxford OX3 OBW,
   UK)  V.1-    1962-  Volume(issue)/page/year: 19,841,1981
 
                            *** END OF RECORD ***