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(11R)-dihydroartemisinic aldehyde

Base Information Edit
  • Chemical Name:(11R)-dihydroartemisinic aldehyde
  • CAS No.:125184-93-2
  • Molecular Formula:C15H24O
  • Molecular Weight:220.355
  • Hs Code.:
  • DSSTox Substance ID:DTXSID701124149
  • Nikkaji Number:J752.518D
  • Wikidata:Q27133381
  • Metabolomics Workbench ID:63464
  • ChEMBL ID:CHEMBL5169967
  • Mol file:125184-93-2.mol
(11R)-dihydroartemisinic aldehyde

Synonyms:(11R)-dihydroartemisinic aldehyde;dihydroartemisinic aldehyde;dihydroartemisinyl aldehyde;(2R)-2-[(1R,4R,4aS,8aS)-4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl]propanal;(11R)-dihydroartemisic aldehyde;125184-93-2;CHEMBL5169967;CHEBI:64691;PIUSZJFEZXYOAT-QTVXIADOSA-N;DTXSID701124149;C20325;Q27133381;(2R)-2-[[(1R)-4beta,7-Dimethyl-1,2,3,4,4abeta,5,6,8abeta-octahydronaphthalen]-1-yl]propanal;(alphaR,1R,4R,4aS,8aS)-1,2,3,4,4a,5,6,8a-Octahydro-alpha,4,7-trimethyl-1-naphthaleneacetaldehyde

Suppliers and Price of (11R)-dihydroartemisinic aldehyde
Supply Marketing:Edit
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
Total 3 raw suppliers
Chemical Property of (11R)-dihydroartemisinic aldehyde Edit
Chemical Property:
  • Boiling Point:307.4±11.0 °C(Predicted) 
  • Density:0.921±0.06 g/cm3(Predicted) 
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:220.182715385
  • Heavy Atom Count:16
  • Complexity:292
Purity/Quality:

95%+ or 98%+ *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1CCC(C2C1CCC(=C2)C)C(C)C=O
  • Isomeric SMILES:C[C@@H]1CC[C@H]([C@@H]2[C@H]1CCC(=C2)C)[C@@H](C)C=O
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