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52691-09-5 4a,7b-dihydroxy-3-(hydroxymethyl)-1,6,8-trimethyl-1-{[(2-methylpropanoyl)oxy]methyl}-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl (2Z)-2-methylbut-2-enoate

Nome del prodotto 4a,7b-dihydroxy-3-(hydroxymethyl)-1,6,8-trimethyl-1-{[(2-methylpropanoyl)oxy]methyl}-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl (2Z)-2-methylbut-2-enoate
Nome inglese 4a,7b-dihydroxy-3-(hydroxymethyl)-1,6,8-trimethyl-1-{[(2-methylpropanoyl)oxy]methyl}-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl (2Z)-2-methylbut-2-enoate;
Formula molecolare C29H40O8
Peso Molecolare 516.6231
InChI InChI=1/C29H40O8/c1-8-16(4)25(33)37-28-11-18(6)29(35)20(22(28)26(28,7)14-36-24(32)15(2)3)10-19(13-30)12-27(34)21(29)9-17(5)23(27)31/h8-10,15,18,20-22,30,34-35H,11-14H2,1-7H3/b16-8-
Numero CAS 52691-09-5;53783-82-7
Struttura molecolare 52691-09-5;53783-82-7  4a,7b-dihydroxy-3-(hydroxymethyl)-1,6,8-trimethyl-1-{[(2-methylpropanoyl)oxy]methyl}-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl (2Z)-2-methylbut-2-enoate
Densità 1.27g/cm3
Punto di ebollizione 641.9°C at 760 mmHg
Indice di rifrazione 1.581
Punto d'infiammabilità 204.6°C
Pressione di vapore 3.47E-19mmHg at 25°C
MSDS Material Safety Data Sheet

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