| Nome do produto |
forbol 12,13-dibutirato |
| Sin?nimos |
Phorbol 12,13-dibutirato; NSC 622507; Forbol-12,13-dibutirato; ácido butanoico, (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; ácido butanoico, 1,1a,1b,4,4a,5,7a,7b,8,9-decahidro-4a,7b-diidroxi-3-(hidroximetil)-1,1,6,8-tetrametil-5-oxo-9ah-ciclopropa(3,4)benz(1,2-e)azuleno-9,9a-diil éster, (1aR-(1a-alfa,1b-beta,4a-beta,7a-alfa,7b-alfa,8-alfa,9-beta,9a-alfa)-; (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a,7b-diidroxi-3-(hidroximetil)-1,1,6,8-tetrametil-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahidro-9aH-ciclopropa[3,4]benzo[1,2-e]azuleno-9,9a-diildibutanoato; 4a,7b-diidroxi-3-(hidroximetil)-1,1,6,8-tetrametil-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahidro-9aH-ciclopropa[3,4]benzo[1,2-e]azuleno-9,9a-diildibutanoato |
| Nome em inglês |
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 |
| Fórmula molecular |
C28H40O8 |
| Peso Molecular |
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 |
| CAS Registry Number |
37558-16-0 |
| Estrutura Molecular |
|
| Densidade |
1.27g/cm3 |
| Ponto de ebuli??o |
623.4°C at 760 mmHg |
| índice de refra??o |
1.574 |
| O ponto de inflama??o |
199.3°C |
| Press?o de vapor |
3.72E-18mmHg at 25°C |
| Símbolos de perigo |
|
| Códigos de risco |
|
| Descri??o da Seguran?a |
|
|
PT
CN
CZ
DE
EN
ES
FR
GR
HU
ID
IL
IN
IR
IT
JP
KR
MY
NL
NO
PL
RU
SA
TR
