Products 71939-50-9

CAS 71939-50-9 appears in our catalog under these names: Dihydroartemisinin, Dihydroartemisinin, 95%, Dihydroartemisinin, 96%, Dihydroartemisinin/ 99.72% (existing batch purity), Dihydroartemisinin, 98.00%. Offered by: GLPBio, Combi-blocks, Chemat Brand, TargetMol, Chemat. Available pack sizes: 50mg, 1g, 25g, 500g, 100g, 5g, on request, 100mg.

Dihydroartemisinin
GLPBio, Chemat Brand, Biosynth
  • size: 50mg, on request, 100mg, 200mg
  • Variants: 11
from 611.08
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Dihydroartemisinin, 95%
Combi-blocks
  • size: 1g, 5g, 25g, 500g
  • Variants: 5
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Dihydroartemisinin, 96%
Combi-blocks
  • size: 25g, 500g, 100g, 5g
  • Variants: 5
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Dihydroartemisinin/ 99.72% (existing batch purity)
TargetMol
  • size: 20mg
  • Variants: 1
from 405.71
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Dihydroartemisinin, 98.00%
Chemat
  • size: 1g, 250mg, 50mg
  • Variants: 3
from 589.30
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Dihydroartemisinin, >98.0%(HPLC)
TCI
  • size: 1g, 5g
  • Variants: 2
from 378.96
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(3R,5aS,6R,8aS,9R,10S,12R,12aR)-3,6,9-Trimethyldecahydro-3H-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-ol, 98%, 98%
Chemat
  • size: 1g, 5g, 25g, 100g
  • Variants: 5
from 74.00
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Dihydroartemisinin, 99.03%
MedChemExpress
  • size: 100 mg, 10mM/1mL, 1 g, 50 mg
  • Variants: 5
from 435.79
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Dihydroartemisinin (Standard)
MedChemExpress
  • size: 50 mg, 10 mg, 100 mg, 5 mg
  • Variants: 5
from 310.40
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Structural formula: {0} (CAS {1})

Artenimol is an artemisinin derivative.

Source: ChEBI

Identity
Molecular formulaC15H24O5
Molecular weight284.35 g/mol
IUPAC name(1R,4S,5R,8S,9R,10S,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-ol
InChIKeyBJDCWCLMFKKGEE-ISOSDAIHSA-N
SMILESC[C@@H]1CC[C@H]2[C@H]([C@H](O[C@H]3[C@@]24[C@H]1CC[C@](O3)(OO4)C)O)C

Computed by PubChem (NCBI)

Synonyms: Artenimol, Alaxin, Cotecxin, Dihydroartemisinine, Dihydroqinghaosu, Salaxin, Santecxin, Cotexin, Dynamax, Di-hydroqinghaosu
Related forms of this compound
(1R,4S,5R,8S,9R,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-ol C15H24O5
(1R,4S,5R,8S,9R,10R,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-ol C15H24O5
(1R,4S,5R,8S,9R,10S,12R,13R)-1,5-dimethyl-9-(trideuteriomethyl)-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-ol C15H24O5
Isomers (same molecular formula)
(1R,2R,4S,5R,8S,9R,12R,13R)-1,5,9-trimethyl-11,14,15-trioxatetracyclo[10.2.1.04,13.08,13]pentadecane-2,10-diol C15H24O5
[(3aS,4R,6aS,7R,10R,10aR)-8-hydroxy-4,7-dimethyl-2,3,3a,4,5,6,6a,7,8,10-decahydrofuro[3,2-i]isochromen-10-yl] acetate C15H24O5
3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propane-1,2-diol C15H24O5
2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethanol C15H24O5
dimethyl 2-(3-oxo-2-pentylcyclopentyl)propanedioate C15H24O5
methyl (1'R,2'R,3'aR,6'aS)-2'-hydroxy-5,5-dimethylspiro[1,3-dioxane-2,5'-2,3,3a,4,6,6a-hexahydro-1H-pentalene]-1'-carboxylate C15H24O5
(3R,4R,4aS,7R,8S,8aR)-3-hydroxy-4,7-dimethyl-8-(3-oxobutyl)-4,4a,5,6,7,8-hexahydro-3H-benzo[c][1,2]dioxine-8a-carbaldehyde C15H24O5