| Nome do produto |
Aconitine |
| Sinônimos |
Acetylbenzoylaconine; (3alpha,6alpha,14alpha,15alpha,16beta)-8-(acetyloxy)-20-ethyl-3,13,15-trihydroxy-1,6,16-trimethoxy-4-(methoxymethyl)aconitan-14-yl benzoate; (3alpha,6alpha,9alpha,10alpha,13alpha,14alpha,15alpha,16beta)-8-(acetyloxy)-20-ethyl-3,13,15-trihydroxy-1,6,16-trimethoxy-4-(methoxymethyl)aconitan-14-yl benzoate; (1beta,3alpha,5xi,6alpha,14alpha,15alpha,16beta)-8-(acetyloxy)-20-ethyl-3,13,15-trihydroxy-1,6,16-trimethoxy-4-(methoxymethyl)aconitan-14-yl benzoate |
| Fórmula molecular |
C34H47NO11 |
| Peso Molecular |
645.7371 |
| InChI |
InChI=1/C34H47NO11/c1-7-35-15-31(16-41-3)20(37)13-21(42-4)33-19-14-32(40)28(45-30(39)18-11-9-8-10-12-18)22(19)34(46-17(2)36,27(38)29(32)44-6)23(26(33)35)24(43-5)25(31)33/h8-12,19-29,37-38,40H,7,13-16H2,1-6H3/t19?,20?,21?,22?,23?,24?,25?,26-,27+,28-,29?,31?,32-,33+,34-/m1/s1 |
| CAS Registry Number |
302-27-2 |
| EINECS |
206-121-7 |
| Estrutura Molecular |
|
| Densidade |
1.379g/cm3 |
| Ponto de ebulição |
717.214°C at 760 mmHg |
| índice de refração |
1.614 |
| O ponto de inflamação |
387.557°C |
| Símbolos de perigo |
 T+:Very toxic;
|
| Códigos de risco |
R26/28:;
|
| Descrição da Segurança |
S24:;
S45:;
|
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