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11-N-[1-(3-HYDROXY-PROPYL)]-AZA-ARTEMISININ
SpectraBase Compound ID AgTbq3s6dIk
InChI InChI=1S/C18H29NO5/c1-11-5-6-14-12(2)15(21)19(9-4-10-20)16-18(14)13(11)7-8-17(3,22-16)23-24-18/h11-14,16,20H,4-10H2,1-3H3/t11-,12-,13+,14+,16-,17-,18-/m1/s1
InChIKey GLPKCLYFGNRJNM-REMDBXRQSA-N
Mol Weight 339.43 g/mol
Molecular Formula C18H29NO5
Exact Mass 339.204573 g/mol
Enantiomer InChIKey GLPKCLYFGNRJNM-PPHAJORXSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis and antimalarial activities of base-catalyzed adducts of 11-azaartemisinin Bioorganic & Medicinal Chemistry 2000
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