Nombre del producto |
PPAHV |
Sinónimos |
HORBOL 12-FENILACETATO 13-ACETATO 20-HOMOVANILLATO; ((1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9a(Acetiloxi)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahidro-4a,7b-dihidroxi-1,1,6,8-tetrametil-5; {(1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9a-(acetiloxi)-4a,7b-dihidroxi-1,1,6,8-tetrametil-5-oxo-9-[(fenilacetil)oxi]-1a,1b,4,4a,5,7a,7b,8,9,9a-decahidro-1H-ciclopropa[3,4]benzo[1,2-e]azuleno-3-il}acetato de metilo (4-hidroxi-3-metoxifenil) |
Nombre en inglés |
PPAHV;PHORBOL 12-PHENYLACETATE 13-ACETATE 20-HOMOVANILLATE; ((1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9a(Acetyloxy)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-1,1,6,8-tetramethyl-5; {(1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9a-(acetyloxy)-4a,7b-dihydroxy-1,1,6,8-tetramethyl-5-oxo-9-[(phenylacetyl)oxy]-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-3-yl}methyl (4-hydroxy-3-methoxyphenyl)acetate |
Fórmula molecular |
C39H44O11 |
Peso Molecular |
688.7601 |
InChI |
InChI=1/C39H44O11/c1-21-14-30-37(45,34(21)44)19-26(20-48-31(42)18-25-12-13-28(41)29(16-25)47-6)15-27-33-36(4,5)39(33,50-23(3)40)35(22(2)38(27,30)46)49-32(43)17-24-10-8-7-9-11-24/h7-16,22,27,30,33,35,41,45-46H,17-20H2,1-6H3/t22-,27+,30-,33-,35-,37-,38-,39-/m1/s1 |
Número de registro CAS |
175796-50-6 |
Estructura Molecular |
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Densidad |
1.36g/cm3 |
Punto de ebullición |
792.4°C at 760 mmHg |
Índice de refracción |
1.629 |
Punto de inflamación |
241.1°C |
Presión de vapor |
1.8E-26mmHg at 25°C |
Símbolos de Peligro |
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Códigos de Riesgos |
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Descripción de Seguridad |
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