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Substance Name: Methyl 7,10,13,16,19-docosapentaenoate, (7Z,10Z,13Z,16Z,19Z)-
RN: 108698-02-8
UNII: 4IS54O89XP
InChIKey: PTFHIRHGARALFY-JEBPEJKESA-N

Molecular Formula

  • C23-H36-O2

Molecular Weight

  • 344.5354
 
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Names and Synonyms

Name of Substance

  • Methyl 7,10,13,16,19-docosapentaenoate, (7Z,10Z,13Z,16Z,19Z)-

Synonyms

  • 7,10,13,16,19-Docosapentaenoic acid, methyl ester, (7Z,10Z,13Z,16Z,19Z)-
  • 7,10,13,16,19-Docosapentaenoic acid, methyl ester, (all-Z)-
  • Methyl (7Z,10Z,13Z,16Z,19Z)-7,10,13,16,19-docosapentaenoate
  • Methyl (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate
  • Methyl 7,10,13,16,19-docosapentaenoate, (7Z,10Z,13Z,16Z,19Z)-
  • Methyl docosapentaenoate
  • UNII-4IS54O89XP

Registry Numbers

CAS Registry Number

  • 108698-02-8

FDA UNII

  • 4IS54O89XP

System Generated Number

  • 0108698028

Structure Descriptors

InChI

1S/C23H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(24)25-2/h4-5,7-8,10-11,13-14,16-17H,3,6,9,12,15,18-22H2,1-2H3/b5-4-,8-7-,11-10-,14-13-,17-16-

InChIKey

PTFHIRHGARALFY-JEBPEJKESA-N

Smiles

CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCCC(=O)OC