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69779-46-0 (2R,3R,4R,5R)-2,3,5,6-tetrahidroxi-4-{[(2R,3R,4S,5S,6R)-3,4,5-trihidroxi-6-(hidroximetil)tetrahidro-2H-pirano-2-il]oxi}ácido hexanoico - (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-{[(2S,3R,4S,6R)-4-(dimetilamino)-3-hidroxi-6-metiltetrahidro-2H-pirano-2-il]oxi}- |
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Nombre del producto | (2R,3R,4R,5R)-2,3,5,6-tetrahidroxi-4-{[(2R,3R,4S,5S,6R)-3,4,5-trihidroxi-6-(hidroximetil)tetrahidro-2H-pirano-2-il]oxi}ácido hexanoico - (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-{[(2S,3R,4S,6R)-4-(dimetilamino)-3-hidroxi-6-metiltetrahidro-2H-pirano-2-il]oxi}- |
Nombre en inglés | (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}hexanoic acid - (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-{[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-; |
Fórmula molecular | C49H89NO25 |
Peso Molecular | 1092.2227 |
InChI | InChI=1/C37H67NO13.C12H22O12/c1-14-25-37(10,45)30(41)20(4)27(39)18(2)16-35(8,44)32(51-34-28(40)24(38(11)12)15-19(3)47-34)21(5)29(22(6)33(43)49-25)50-26-17-36(9,46-13)31(42)23(7)48-26;13-1-3(15)10(7(18)8(19)11(21)22)24-12-9(20)6(17)5(16)4(2-14)23-12/h18-26,28-32,34,40-42,44-45H,14-17H2,1-13H3;3-10,12-20H,1-2H2,(H,21,22)/t18-,19-,20+,21+,22-,23+,24+,25-,26+,28-,29+,30-,31?,32-,34+,35-,36-,37-;3-,4-,5-,6+,7-,8-,9-,10-,12-/m11/s1 |
Número de registro CAS | 69779-46-0 |
Estructura Molecular | |
Punto de ebullición | 818.4°C at 760 mmHg |
Punto de inflamación | 448.8°C |
Presión de vapor | 4.94E-31mmHg at 25°C |
MSDS |