Identification |
Name: | a-Dihydroartemisinin |
Synonyms: | 3,12-Epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-ol,decahydro-3,6,9-trimethyl-, [3R-(3a,5ab,6b,8ab,9a,10b,12b,12aR*)]-;Artenimol;DHQHS 1;alpha-Dihydroartemisinin;3,12-Epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-ol,decahydro-3,6,9-trimethyl-, (3R,5aS,6R,8aS,9R,10R,12R,12aR)-; |
CAS: | 81496-81-3 |
Molecular Formula: | C15H24O5 |
Molecular Weight: | 284.35 |
InChI: | InChI=1S/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: |
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Properties |
Density: | 1.24 g/cm3 |
Appearance: | White cream crystalline powder |
Specification: |
?alpha-Dihydroartemisinin , its cas register number is 81496-81-3. It also can be called?Artenimol [INN]?; (3R,5aS,6R,8aS,9R,10S,12R,12aR)-Decahydro-3,6,9-trimethyl-33,12-epoxy-12H-pyrano(4,3-j)-1,2-benzodioxepin-10-ol ; Artenimol ; DHQHS 1 .
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Safety Data |
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