Nom |
phorbol 12,13-dibutyrate |
Synonymes |
Phorbol 12,13-dibutyrate ; NSC 622507 ; Phorbol-12,13-dibutyrate ; Acide butanoïque, (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-1,1a,1b,4,4a,5,7a,7b,8,9-décahydro-4a,7b-dihydroxy-3-(hydroxyméthyl)-1,1,6,8-tétraméthyl-5-oxo-9aH-cyclopropa(3,4)benz(1,2-e)azulène-9,9a-ester de diyle ; Acide butanoïque, 1,1a,1b,4,4a,5,7a,7b,8,9-décahydro-4a,7b-dihydroxy-3-(hydroxyméthyl)-1,1,6,8-tétraméthyl-5-oxo-9ah-cyclopropa(3,4)benz(1,2-e)azulène-9,9a-ester diylique, (1aR-(1a-alpha,1b-bêta,4a-bêta,7a-alpha,7b-alpha,8-alpha,9-bêta,9a-alpha))- ; (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-dibutanoate de diyle ; 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-dibutanoate |
Nom anglais |
phorbol 12,13-dibutyrate;Phorbol 12,13-dibutyrate; NSC 622507; Phorbol-12,13-dibutyrate; Butanoic acid, (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-9aH-cyclopropa(3,4)benz(1,2-e)azulene-9,9a-diyl ester; Butanoic acid, 1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-9ah-cyclopropa(3,4)benz(1,2-e)azulene-9,9a-diyl ester, (1aR-(1a-alpha,1b-beta,4a-beta,7a-alpha,7b-alpha,8-alpha,9-beta,9a-alpha))-; (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 dibutanoate; 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 dibutanoate |
Formule moléculaire |
C28H40O8 |
Poids Moléculaire |
504.6124 |
InChI |
InChI=1/C28H40O8/c1-7-9-20(30)35-24-16(4)27(34)18(22-25(5,6)28(22,24)36-21(31)10-8-2)12-17(14-29)13-26(33)19(27)11-15(3)23(26)32/h11-12,16,18-19,22,24,29,33-34H,7-10,13-14H2,1-6H3 |
Numéro de registre CAS |
37558-16-0 |
Structure moléculaire |
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Densité |
1.27g/cm3 |
Point d'ébullition |
623.4°C at 760 mmHg |
Indice de réfraction |
1.574 |
Point d'éclair |
199.3°C |
Pression de vapeur |
3.72E-18mmHg at 25°C |
Les symboles de danger |
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Codes des risques |
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Description de sécurité |
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