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Technology Process of 22:6 Cholesteryl ester

22:6 Cholesteryl ester

Base Information
  • Chemical Name:22:6 Cholesteryl ester
  • CAS No.:70110-50-8
  • Molecular Formula:C49H76O2
  • Molecular Weight:697.13
  • Hs Code.:
  • DSSTox Substance ID:DTXSID001314890
  • Metabolomics Workbench ID:34685
  • Nikkaji Number:J1.128.145A
  • Wikidata:Q27144413
  • Mol file:70110-50-8.mol
22:6 Cholesteryl ester

Synonyms:22:6 Cholesteryl ester;CE(22:6);CE(22:6(4Z,7Z,10Z,13Z,16Z,19Z));cholesteryl (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoate;cholest-5-en-3beta-yl (4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoate);Cholesteryl docosahexaenoate;CE 22:6;CHEBI:74102;DTXSID001314890;LMST01020019;Q27144413;CE 22:6(4Z,7Z,10Z,13Z,16Z,19Z);cholesterol ester 22:6(4Z,7Z,10Z,13Z,16Z,19Z);cholesterol ester(22:6(4Z,7Z,10Z,13Z,16Z,19Z));Cholest-5-en-3beta-yl (4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoic acid);(3beta)-cholest-5-en-3-yl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate;[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate

Suppliers and Price of 22:6 Cholesteryl ester
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Chemical Property of 22:6 Cholesteryl ester
Chemical Property:
  • XLogP3:15.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:21
  • Exact Mass:696.58453166
  • Heavy Atom Count:51
  • Complexity:1260
Purity/Quality:
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MSDS Files:
Useful:
  • Canonical SMILES:CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C
  • Isomeric SMILES:CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)O[C@H]1CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3CC=C2C1)CC[C@@H]4[C@H](C)CCCC(C)C)C)C
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