| Nombre del producto |
S-budesonide |
| Sinónimos |
Budesonide; (4aR,4bS,5S,6aS,6bS,8R,9aR,10aS,10bS)-5-hydroxy-6b-(hydroxyacetyl)-4a,6a-dimethyl-8-propyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one; (4aR,4bS,5S,6aS,6bS,9aR,10aS,10bS)-5-hydroxy-6b-(hydroxyacetyl)-4a,6a-dimethyl-8-propyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one |
| Fórmula molecular |
C25H34O6 |
| Peso Molecular |
430.5339 |
| InChI |
InChI=1/C25H34O6/c1-4-5-21-30-20-11-17-16-7-6-14-10-15(27)8-9-23(14,2)22(16)18(28)12-24(17,3)25(20,31-21)19(29)13-26/h8-10,16-18,20-22,26,28H,4-7,11-13H2,1-3H3/t16-,17?,18-,20?,21?,22?,23-,24-,25?/m0/s1 |
| Número de registro CAS |
51333-22-3 |
| EINECS |
257-139-7 |
| Estructura Molecular |
|
| Densidad |
1.27g/cm3 |
| Punto de ebullición |
599.7°C at 760 mmHg |
| Índice de refracción |
1.592 |
| Punto de inflamación |
201.8°C |
| Símbolos de Peligro |
 Xn:Harmful;
|
| Códigos de Riesgos |
R40:;
|
| Descripción de Seguridad |
S22:;
S36:;
|
|
