Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Triacetylsphingosine, (+/-)-erythro-
RN: 67113-24-0
UNII: 76PCH1NX4K
InChIKey: LVOSRQQFQXFPAL-HEFFAWAOSA-N

Molecular Formula

  • C24-H43-N-O5

Molecular Weight

  • 425.6057
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Triacetylsphingosine, (+/-)-erythro-

Synonyms

  • Acetamide, N-((1R,2S,3E)-2-(acetyloxy)-1-((acetyloxy)methyl)-3-heptadecen-1-yl)-, rel-
  • Acetamide, N-(2-(acetyloxy)-1-((acetyloxy)methyl)-3-heptadecenyl)-, (R*,S*-(E))-(+/-)-
  • DL-Erythro-triacetylsphingosine
  • DL-Erythro-triacetylsphingosine [MI]
  • Erythro-triacetylsphingosine, (+/-)-
  • Triacetylsphingosine, (+/-)-erythro-
  • Triacetylsphingosine, DL-erythro-
  • UNII-76PCH1NX4K

Registry Numbers

CAS Registry Number

  • 67113-24-0

FDA UNII

  • 76PCH1NX4K

System Generated Number

  • 0067113240

Structure Descriptors

InChI

1S/C24H43NO5/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(30-22(4)28)23(25-20(2)26)19-29-21(3)27/h17-18,23-24H,5-16,19H2,1-4H3,(H,25,26)/b18-17+/t23-,24+/m0/s1

InChIKey

LVOSRQQFQXFPAL-HEFFAWAOSA-N

Smiles

CCCCCCCCCCCCC/C=C/[C@H]([C@H](COC(=O)C)NC(=O)C)OC(=O)C