*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : GZ0668800
CHEMICAL NAME           : 5H-Cyclopropa(3,4)benz(1,2-e)azulen-5-one,
                          1,1a-alpha,1b-beta,4,4a,7a-alpha,7b,8,9,9a-
                          decahydro-4a-beta,7b-alpha,9a-alpha-trihydroxy-3-(hyd
                          roxymethyl)-1,1,6,8-a lpha- tetramethyl-,
                          9a-phenylacetate
CAS REGISTRY NUMBER     : 58821-98-0
BEILSTEIN REFERENCE NO. : 1898359
LAST UPDATED            : 199612
DATA ITEMS CITED        : 2
MOLECULAR FORMULA       : C28-H34-O6
MOLECULAR WEIGHT        : 466.62
WISWESSER LINE NOTATION : L E3 B675 MV IU NUTJ BQ C1 EOV1R& F1 F1 J1Q LQ N1
COMPOUND DESCRIPTOR     : Mutagen
                          Primary Irritant
SYNONYMS/TRADE NAMES :
   * 12-Deoxyphorbol-13-phenylacetate
 
                       *** HEALTH HAZARD DATA ***
 
                      ** SKIN/EYE IRRITATION DATA **
 
TYPE OF TEST            : Open irritation test
ROUTE OF EXPOSURE       : Administration onto the skin
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 30 ng
REFERENCE :
   ARTODN Archives of Toxicology.  (Springer-Verlag, Heidelberger Pl. 3, D-1000
   Berlin 33, Fed. Rep. Ger.)  V.32-    1974-  Volume(issue)/page/year:
   44,279,1980
 
                            ** MUTATION DATA **
 
TYPE OF TEST            : Morphological transformation
TEST SYSTEM             : Rodent - hamster Embryo
DOSE/DURATION           : 150 nmol/L
REFERENCE :
   CRNGDP Carcinogenesis (London). (Oxford Univ. Press, Pinkhill House,
   Southfield Road, Eynsham, Oxford OX8 1JJ, UK)  V.1-    1980-
   Volume(issue)/page/year: 14,73,1993
 
                            *** END OF RECORD ***