| Nome do produto |
alpha-Dihydroartemisinin |
| Nome em inglês |
alpha-Dihydroartemisinin; Artenimol; (3R,5aS,6R,8aS,9R,10R,12R,12aR)-Decahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-ol; DHQHS 1; Di-hydro artemisinin; (5aS,6R,9R,10S,12R,12aR)-3,6,9-trimethyldecahydro-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-ol; (3R,5aS,6R,9R,10S,12R,12aR)-3,6,9-trimethyldecahydro-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-ol; (5aS,6R,8aS,9R,10S,12R,12aR)-3,6,9-trimethyldecahydro-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-ol; (3R,5aS,6R,8aS,9R,10S,12R,12aR)-3,6,9-trimethyldecahydro-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-ol; (3R,5aS,6R,8aS,9R,12R,12aR)-3,6,9-trimethyldecahydro-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-ol; Dihydroartemisinine; Artemisia annua |
| Fórmula molecular |
C15H24O5 |
| Peso Molecular |
284.3481 |
| InChI |
InChI=1/C15H24O5/c1-8-4-5-11-9(2)12(16)17-13-15(11)10(8)6-7-14(3,18-13)19-20-15/h8-13,16H,4-7H2,1-3H3/t8-,9-,10+,11+,12?,13-,14-,15-/m1/s1 |
| CAS Registry Number |
81496-81-3;71939-50-9;123930-80-3 |
| Estrutura Molecular |
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| Densidade |
1.24g/cm3 |
| Ponto de ebulição |
375.6°C at 760 mmHg |
| índice de refração |
1.542 |
| O ponto de inflamação |
181°C |
| Pressão de vapor |
3.52E-07mmHg at 25°C |
| Símbolos de perigo |
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| Códigos de risco |
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| Descrição da Segurança |
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