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50657-07-3 (3S,3aR,4S,6S,6aS,8R,9bS)-6-(acetiloxi)-3,3a-dihidroxi-3,6,9-trimetil-4-{[(2S)-2-metilbutanoil]oxi}-2-oxo-2,3,3a,4,5,6,6a,7,8,9b-decahidroazuleno[4,5-b]furano-8-il (2Z)-2-metilbut-2-enoato |
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Nombre del producto | (3S,3aR,4S,6S,6aS,8R,9bS)-6-(acetiloxi)-3,3a-dihidroxi-3,6,9-trimetil-4-{[(2S)-2-metilbutanoil]oxi}-2-oxo-2,3,3a,4,5,6,6a,7,8,9b-decahidroazuleno[4,5-b]furano-8-il (2Z)-2-metilbut-2-enoato |
Sinónimos | ;(3S,3aR,4S,6S,6aS,8R,9bS)-6-Acetoxi-3,3a-dihidroxi-3,6,9-trimetil-4-{[(2S)-2-metilbutanoil]oxi}-2-oxo-2,3,3a,4,5,6,6a,7,8,9b-decahidroazuleno[4,5-b]furano-8-il (2Z)-2-metilbut-2-enoato; Ácido 2-butenoico, 2-metil-, (3S,3aR,4S,6S,6aS,8R,9bS)-6-(acetiloxi)-2,3,3a,4,5,6,6a,7,8,9b-decahidro-3,3a-dihidroxi-3,6,9-trimetil-4-[[(2S)-2-metil-1-oxobutil]oxi]-2-oxoazuleno[4,5-b]éster de furano-8-ilo, (2Z)-; |
Nombre en inglés | (3S,3aR,4S,6S,6aS,8R,9bS)-6-(acetyloxy)-3,3a-dihydroxy-3,6,9-trimethyl-4-{[(2S)-2-methylbutanoyl]oxy}-2-oxo-2,3,3a,4,5,6,6a,7,8,9b-decahydroazuleno[4,5-b]furan-8-yl (2Z)-2-methylbut-2-enoate;(3S,3aR,4S,6S,6aS,8R,9bS)-6-Acetoxy-3,3a-dihydroxy-3,6,9-trimethyl-4-{[(2S)-2-methylbutanoyl]oxy}-2-oxo-2,3,3a,4,5,6,6a,7,8,9b-decahydroazuleno[4,5-b]furan-8-yl (2Z)-2-methylbut-2-enoate;2-butenoic acid, 2-methyl-, (3S,3aR,4S,6S,6aS,8R,9bS)-6-(acetyloxy)-2,3,3a,4,5,6,6a,7,8,9b-decahydro-3,3a-dihydroxy-3,6,9-trimethyl-4-[[(2S)-2-methyl-1-oxobutyl]oxy]-2-oxoazuleno[4,5-b]furan-8-yl ester, (2Z)- |
Fórmula molecular | C27H38O10 |
Peso Molecular | 522.5846 |
InChI | InChI=1/C27H38O10/c1-9-13(3)22(29)34-18-11-17-20(15(18)5)21-27(33,26(8,32)24(31)36-21)19(35-23(30)14(4)10-2)12-25(17,7)37-16(6)28/h9,14,17-19,21,32-33H,10-12H2,1-8H3/b13-9-/t14-,17-,18+,19-,21-,25-,26+,27+/m0/s1 |
Número de registro CAS | 50657-07-3 |
Estructura Molecular | |
Densidad | 1.27g/cm3 |
Punto de ebullición | 602.2°C at 760 mmHg |
Índice de refracción | 1.547 |
Punto de inflamación | 190.2°C |
Presión de vapor | 5.14E-17mmHg at 25°C |
MSDS |