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Technology Process of (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

(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

Base Information
  • Chemical Name:(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
  • CAS No.:126641-61-0
  • Molecular Formula:C15H24O5
  • Molecular Weight:284.34806
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40570272
  • Mol file:126641-61-0.mol
(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

Synonyms:126641-61-0;(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;3-Hydroxy Deoxy Dihydro Artemisinin;(1R,2R,4S,5R,8S,9R,12R,13R)-1,5,9-trimethyl-11,14,15-trioxatetracyclo[10.2.1.0?,??.0?,??]pentadecane-2,10-diol;DTXSID40570272;(3R,3aS,6R,6aS,8R,9R,10aR,10bR)-3,6,9-Trimethyldecahydro-10aH-9,10b-epoxypyrano[4,3,2-jk][2]benzoxepine-2,8-diol

Suppliers and Price of (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
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • 3-HydroxyDeoxyDihydroArtemisinin
  • 25mg
  • $ 150.00
Total 7 raw suppliers
Chemical Property of (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
Chemical Property:
  • PSA：68.15000 
  • LogP:1.22590 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:0
  • Exact Mass:284.16237386
  • Heavy Atom Count:20
  • Complexity:429
Purity/Quality:

85.0-99.8% *data from raw suppliers

3-HydroxyDeoxyDihydroArtemisinin *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CCC2C(C(OC3C24C1CC(C(O3)(O4)C)O)O)C
  • Isomeric SMILES:C[C@@H]1CC[C@H]2[C@H](C(O[C@H]3[C@@]24[C@H]1C[C@H]([C@@](O3)(O4)C)O)O)C
  • Uses A metabolte of the antimalarial endoperoxide Dihydroartemisinin (D448360). A labelled metabolte of the antimalarial endoperoxide Dihydroartemisinin (D448360).
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