Nombre del producto |
1A,25-dihydroxycholecalciferol |
Nombre en inglés |
1A,25-dihydroxycholecalciferol; Vitamin D3, 1a,25-Dihydroxy-; 1alpha,25-Dihydroxyvitamin D3; 1a,25-Dihydroxyvitamin; 1alpha,25-dihydroxycholecalciferol; (5z,7e)-(1s,3r)-9,10-secocholesta-5,7,10(19)-triene-1,3,25-triol; 1α,25-dihydroxycholecalciferol; Calcitriol; 1,25-dihydroxyvitamin D3; (1S,3R)-9,10-secocholesta-5,7,10-triene-1,3,25-triol; (1S,3R,5Z,7E)-9,10-secocholesta-5,7,10-triene-1,3,25-triol; (1R,5Z)-5-[(2E)-2-[(1R,7aR)-1-(5-hydroxy-1,5-dimethyl-hexyl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylene-cyclohexane-1,3-diol; (1S,3R,5Z,7E,14xi)-9,10-secocholesta-5,7,10-triene-1,3,25-triol; CALCITRIOL Calcitriol; Rocaltrol |
Fórmula molecular |
C27H44O3 |
Peso Molecular |
416.6365 |
InChI |
InChI=1/C27H44O3/c1-18(8-6-14-26(3,4)30)23-12-13-24-20(9-7-15-27(23,24)5)10-11-21-16-22(28)17-25(29)19(21)2/h10-11,18,22-25,28-30H,2,6-9,12-17H2,1,3-5H3/b20-10+,21-11-/t18-,22-,23-,24?,25+,27-/m1/s1 |
Número de registro CAS |
32222-06-3 |
EINECS |
250-963-8 |
Estructura Molecular |
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Densidad |
1.063g/cm3 |
Punto de ebullición |
565.009°C at 760 mmHg |
Índice de refracción |
1.547 |
Punto de inflamación |
238.428°C |
Presión de vapor |
0mmHg at 25°C |
Símbolos de Peligro |
T+:Very toxic;
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Códigos de Riesgos |
R26/27/28:;
R63:;
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Descripción de Seguridad |
S36/37/39:;
S45:;
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