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Technology Process of N-((R)-1-Oxo-2-hydroxydocosyl)phytosphingosine

N-((R)-1-Oxo-2-hydroxydocosyl)phytosphingosine

Base Information
  • Chemical Name:N-((R)-1-Oxo-2-hydroxydocosyl)phytosphingosine
  • CAS No.:305363-08-0
  • Molecular Formula:C40H81NO5
  • Molecular Weight:
  • Hs Code.:
  • UNII:F3U3NWA3KV
  • Nikkaji Number:J1.330.850K
  • Wikidata:Q105328885
  • Metabolomics Workbench ID:99927
N-((R)-1-Oxo-2-hydroxydocosyl)phytosphingosine

Synonyms:F3U3NWA3KV;N-((R)-1-Oxo-2-hydroxydocosyl)phytosphingosine;2-N-((2'R)-Hydroxydocosanoyl)-4-hydroxysphinganine, (2S,3S,4R)-;(2R)-N-((1S,2S,3R)-2,3-Dihydroxy-1-(hydroxymethyl)heptadecyl)-2-hydroxydocosanamide;Docosanamide, N-((1S,2S,3R)-2,3-dihydroxy-1-(hydroxymethyl)heptadecyl)-2-hydroxy-, (2R)-;305363-08-0;Docosanamide, N-((1S,2S,3R)-2,3-dihydroxy-1-(hydroxymethyl)heptadecyl)-2-hydroxy-, (2R)-(+)-;N-[(R)-1-Oxo-2-hydroxydocosyl]phytosphingosine;UNII-F3U3NWA3KV;(2S,3S,4R)-2-[(2'R)-2'-hydroxydocosanoylamino]-1,3,4-octadecanetriol;(2R)-N-[(1S,2S,3R)-2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]-2-hydroxy-docosanamide;(2S, 3S, 4R)-2-[(2'R)-2'-hydroxydocosanoylamino]-1, 3, 4-octadecanetriol

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Chemical Property of N-((R)-1-Oxo-2-hydroxydocosyl)phytosphingosine
Chemical Property:
  • XLogP3:14.7
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:37
  • Exact Mass:655.61147468
  • Heavy Atom Count:46
  • Complexity:618
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCCCCCCC(C(=O)NC(CO)C(C(CCCCCCCCCCCCCC)O)O)O
  • Isomeric SMILES:CCCCCCCCCCCCCCCCCCCC[C@H](C(=O)N[C@@H](CO)[C@@H]([C@@H](CCCCCCCCCCCCCC)O)O)O
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