| Nombre del producto |
9,10α-dihydro-12'-hydroxy-5'α-isobutyl-2'-isopropylergotaman-3',6',18-trione monomethanesulphonate |
| Sinónimos |
Dihydro-alpha-ergocryptine mesylate; CCRIS 6730; UNII-Z4I7BU58DN; alpha-Dihydroergocryptine; 9,10alpha-Dihydro-12'-hydroxy-5'alpha-isobutyl-2'-isopropylergotaman-3',6',18-trione monomethanesulphonate; Ergotaman-3',6',18-trione, 9,10-dihydro-12'-hydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)-, (5'alpha,10alpha)-, monomethanesulfonate (salt); (5'alpha,10alpha)-12'-hydroxy-5'-(2-methylpropyl)-3',6',18-trioxo-2'-(propan-2-yl)-9,10-dihydroergotaman methanesulfonate (1:1) |
| Fórmula molecular |
C33H47N5O8S |
| Peso Molecular |
673.82 |
| InChI |
InChI=1/C32H43N5O5.CH4O3S/c1-17(2)12-25-29(39)36-11-7-10-26(36)32(41)37(25)30(40)31(42-32,18(3)4)34-28(38)20-13-22-21-8-6-9-23-27(21)19(15-33-23)14-24(22)35(5)16-20;1-5(2,3)4/h6,8-9,15,17-18,20,22,24-26,33,41H,7,10-14,16H2,1-5H3,(H,34,38);1H3,(H,2,3,4)/t20-,22-,24-,25+,26+,31-,32+;/m1./s1 |
| Número de registro CAS |
14271-05-7 |
| EINECS |
238-163-7 |
| Estructura Molecular |
|
| Punto de ebullición |
848.7°C at 760 mmHg |
| Punto de inflamación |
467.1°C |
| Símbolos de Peligro |
|
| Códigos de Riesgos |
|
| Descripción de Seguridad |
|
|
