9-ALPHA-HYDROXYARTEMETHER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Gu5aQ0bxBop |
|---|---|
| InChI | InChI=1S/C16H26O6/c1-8-10-5-6-15(3)20-14-16(10,22-21-15)11(7-12(8)17)9(2)13(18-4)19-14/h8-14,17H,5-7H2,1-4H3/t8-,9+,10-,11-,12+,13-,14+,15+,16+/m0/s1 |
| InChIKey | OTYHZCLYOHFSGM-OCLTXONXSA-N |
| Mol Weight | 314.38 g/mol |
| Molecular Formula | C16H26O6 |
| Exact Mass | 314.172939 g/mol |
| Enantiomer InChIKey | OTYHZCLYOHFSGM-PDNFGFKMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
9-.alpha.-Hydroxyarteether
[3-[(7-CHLORO-QUINOLIN-4-YL)-AMINO]-PROPYL]-[2-[(10-BETA-DIHYDRO-ARTEMISININ-10-YL)-OXY]-ETHYL]-AMINE
12-BETA-[2-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)-ETHOXY]-DIHYDROARTEMISININ
10-[3-(1',3'-dihydroxyphen-1'-yloxy)propoxy]artemisinin
LINGPSROUZEEPP-YBVSZUDCSA-N
10-[3-(1',3'-dihydroxyphen-2'-yloxy)propoxy]artemisinin
10.beta.-(p-Fluorophenoxy)dihydroartemisinin
Artesunate
4-oxo-4-(((3R,5aS,6R,8aS,9R,10S,12R,12aR)-3,6,9-trimethyldecahydro-3H-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-yl)oxy)butanoic acid
| Title | Journal or Book | Year |
|---|---|---|
| Microbial Transformation of Artemether | Journal of Natural Products | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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