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24928-15-2 phorbol 12,13-diacétate 

Nom phorbol 12,13-diacétate 
Synonymes ;P horbol-12,13-diacétate ; 12-O-acétylphorbol-13-acétate ; 9,9a-Bis(acétyloxy)-1,1a,1b,4,4a,7a,7b,8,9,9a-décahydro-4a,7b-dihydroxy-3-(hydroxyméthyl)-1,1,6,8-tétraméthyl-5H-cyclopropa(3,4)benz(1,2-e)azulène-5-one (1aR-(1aalpha,1bbeta,4abeta,7aalpha,7balpha,8alpha,9beta,9aalpha))- ; Phorbol 10,11-diacétate ; Phorbol 11,12-diacétate ; 5H-Cyclopropa(3,4)benz(1,2-e)azulène-5-one, 1,1a-alpha,16-bêta,4,4a,7a-alpha,7b,8,9,9a-décahydro-4a-bêta,7b-alpha,9-bêta,9a-alpha-tétrahydroxy-3-(hydroxyméthyl)-1,1,6,8-alpha-tétraméthyl-, 9,9a-diacétate, ( ) ; 5H-Cyclopropa(3,4)benz(1,2-e)azulène-5-one, 9,9a-bis(acétyloxy)-1,1a,1b,4,4a,7a,7b,8,9,9a-décahydro-4a,7b-dihydroxy-3-(hydroxyméthyl)-1,1,6,8-tétraméthyl-, (1aR-(1aalpha,1bbeta,4abeta,7aalpha,7balpha,8alpha,9beta,9aalpha))- ; (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a,7b-dihydroxy-3-(hydroxyméthyl)-1,1,6,8-tétraméthyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-décahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulène-9,9a-diacétate de diyle 
Nom anglais phorbol 12,13-diacetate; Phorbol-12,13-diacetate; 12-O-Acetylphorbol-13-acetate; 9,9a-Bis(acetyloxy)-1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5H-cyclopropa(3,4)benz(1,2-e)azulen-5-one (1aR-(1aalpha,1bbeta,4abeta,7aalpha,7balpha,8alpha,9beta,9aalpha))-; Phorbol 10,11-diacetate; Phorbol 11,12-diacetate; 5H-Cyclopropa(3,4)benz(1,2-e)azulen-5-one, 1,1a-alpha,16-beta,4,4a,7a-alpha,7b,8,9,9a-decahydro-4a-beta,7b-alpha,9-beta,9a-alpha-tetrahydroxy-3-(hydroxymethyl)-1,1,6,8-alpha-tetramethyl-, 9,9a-diacetate, (+); 5H-Cyclopropa(3,4)benz(1,2-e)azulen-5-one, 9,9a-bis(acetyloxy)-1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-, (1aR-(1aalpha,1bbeta,4abeta,7aalpha,7balpha,8alpha,9beta,9aalpha))-; (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulene-9,9a-diyl diacetate
Formule moléculaire C24H32O8
Poids Moléculaire 448.5061
InChI InChI=1/C24H32O8/c1-11-7-17-22(29,19(11)28)9-15(10-25)8-16-18-21(5,6)24(18,32-14(4)27)20(31-13(3)26)12(2)23(16,17)30/h7-8,12,16-18,20,25,29-30H,9-10H2,1-6H3/t12-,16+,17-,18-,20-,22-,23-,24-/m1/s1
Numéro de registre CAS 24928-15-2
Structure moléculaire 24928-15-2 phorbol 12,13-diacétate 
Densité 1.34g/cm3
Point d'ébullition 585.7°C at 760 mmHg
Indice de réfraction 1.592
Point d'éclair 195.4°C
Pression de vapeur 3.69E-16mmHg at 25°C
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