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84765-63-9 (3R,3aR,4R,5R,6R,7aS)-6-[(1S,2R,3R,4S,6S)-4-(acetiloxi)-6-hidroxi-2-(2-metoxi-2-oxoetil)-1,3-dimetil-7,9-dioxabiciclo[4.2.1]non-3-il]-5-(formiloxi)-3-(furano-3-il)-7a-hidroxi-3a-metil-7-metilideno-1-oxooctahidro-1H-inden-4-il (2R,3R)-2-hidroxi-3-mety |
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Nombre del producto | (3R,3aR,4R,5R,6R,7aS)-6-[(1S,2R,3R,4S,6S)-4-(acetiloxi)-6-hidroxi-2-(2-metoxi-2-oxoetil)-1,3-dimetil-7,9-dioxabiciclo[4.2.1]non-3-il]-5-(formiloxi)-3-(furano-3-il)-7a-hidroxi-3a-metil-7-metilideno-1-oxooctahidro-1H-inden-4-il (2R,3R)-2-hidroxi-3-mety |
Sinónimos | ; |
Nombre en inglés | (3R,3aR,4R,5R,6R,7aS)-6-[(1S,2R,3R,4S,6S)-4-(acetyloxy)-6-hydroxy-2-(2-methoxy-2-oxoethyl)-1,3-dimethyl-7,9-dioxabicyclo[4.2.1]non-3-yl]-5-(formyloxy)-3-(furan-3-yl)-7a-hydroxy-3a-methyl-7-methylidene-1-oxooctahydro-1H-inden-4-yl (2R,3R)-2-hydroxy-3-methy; |
Fórmula molecular | C36H48O15 |
Peso Molecular | 720.7573 |
InChI | InChI=1/C36H48O15/c1-9-18(2)28(41)31(42)50-30-29(47-17-37)27(19(3)36(44)24(39)12-22(34(30,36)7)21-10-11-46-15-21)33(6)23(13-26(40)45-8)32(5)16-48-35(43,51-32)14-25(33)49-20(4)38/h10-11,15,17-18,22-23,25,27-30,41,43-44H,3,9,12-14,16H2,1-2,4-8H3/t18-,22+,23+,25+,27-,28-,29-,30+,32-,33-,34-,35+,36-/m1/s1 |
Número de registro CAS | 84765-63-9 |
Estructura Molecular | ![]() |
Densidad | 1.35g/cm3 |
Punto de ebullición | 760.7°C at 760 mmHg |
Índice de refracción | 1.572 |
Punto de inflamación | 413.9°C |
Presión de vapor | 2.51E-24mmHg at 25°C |
MSDS |