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55306-10-0 (3aR,3bS,3cS,4aR,5S,5aS,8aR,8bR,9R,10R,10aS)-5,5a-dihidroxi-4a-(hidroximetil)-7,9-dimetil-10a-(1-metiletenil)-6-oxo-2-fenil-3a,3c,4a,5,5a,6,8a,9,10,10a-decahidro-3bH-2,8b-epoxireno[6,7]azuleno[5,4-e][1,3]benzodioxol-10-il (2E,4E,6E)-deca-2,4,6-tri |
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Nombre del producto | (3aR,3bS,3cS,4aR,5S,5aS,8aR,8bR,9R,10R,10aS)-5,5a-dihidroxi-4a-(hidroximetil)-7,9-dimetil-10a-(1-metiletenil)-6-oxo-2-fenil-3a,3c,4a,5,5a,6,8a,9,10,10a-decahidro-3bH-2,8b-epoxireno[6,7]azuleno[5,4-e][1,3]benzodioxol-10-il (2E,4E,6E)-deca-2,4,6-tri |
Sinónimos | ; |
Nombre en inglés | (3aR,3bS,3cS,4aR,5S,5aS,8aR,8bR,9R,10R,10aS)-5,5a-dihydroxy-4a-(hydroxymethyl)-7,9-dimethyl-10a-(1-methylethenyl)-6-oxo-2-phenyl-3a,3c,4a,5,5a,6,8a,9,10,10a-decahydro-3bH-2,8b-epoxyoxireno[6,7]azuleno[5,4-e][1,3]benzodioxol-10-yl (2E,4E,6E)-deca-2,4,6-tri; |
Fórmula molecular | C37H42O10 |
Peso Molecular | 646.7234 |
InChI | InChI=1/C37H42O10/c1-6-7-8-9-10-11-15-18-26(39)43-29-23(5)36-25-19-22(4)28(40)34(25,42)32(41)33(20-38)30(44-33)27(36)31-35(29,21(2)3)46-37(45-31,47-36)24-16-13-12-14-17-24/h8-19,23,25,27,29-32,38,41-42H,2,6-7,20H2,1,3-5H3/b9-8+,11-10+,18-15+/t23-,25-,27+,29-,30+,31-,32-,33+,34-,35+,36+,37?/m1/s1 |
Número de registro CAS | 55306-10-0 |
Estructura Molecular | |
Densidad | 1.37g/cm3 |
Punto de ebullición | 790°C at 760 mmHg |
Índice de refracción | 1.644 |
Punto de inflamación | 246.2°C |
Presión de vapor | 2.65E-26mmHg at 25°C |
MSDS |