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81496-81-3 alpha-Dihydroartemisinin

Nome del prodotto alpha-Dihydroartemisinin
Nome inglese 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
Formula molecolare C15H24O5
Peso Molecolare 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
Numero CAS 81496-81-3;71939-50-9;123930-80-3
Struttura molecolare 81496-81-3;71939-50-9;123930-80-3  alpha-Dihydroartemisinin
Densità 1.24g/cm3
Punto di ebollizione 375.6°C at 760 mmHg
Indice di rifrazione 1.542
Punto d'infiammabilità 181°C
Pressione di vapore 3.52E-07mmHg at 25°C
MSDS Material Safety Data Sheet

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