ChemNet > CAS > 81496-81-3 alpha-Dihydroartemisinin

81496-81-3 alpha-Dihydroartemisinin

product Name	alpha-Dihydroartemisinin
CAS No	81496-81-3;71939-50-9;123930-80-3
Synonyms	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
Molecular Formula	C₁₅H₂₄O₅
Molecular Weight	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
Molecular Structure
Density	1.24g/cm³
Boiling point	375.6°C at 760 mmHg
Refractive index	1.542
Flash point	181°C
Vapour Pressur	3.52E-07mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description

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