Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 9-Octadecenoic acid, (Z)-, 1-methyl-2-((1-oxoundecyl)oxy)propyl ester
RN: 84006-28-0
InChIKey: GVBNNZPQDQTQGZ-ZCXUNETKSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C33-H62-O4

Molecular Weight

  • 522.8488
 
* 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

Synonym

  • 1-Methyl-2-((1-oxoundecyl)oxy)propyl (Z)-9-octadecenoate

Systematic Name

  • 9-Octadecenoic acid, (Z)-, 1-methyl-2-((1-oxoundecyl)oxy)propyl ester

Registry Numbers

CAS Registry Number

  • 84006-28-0

System Generated Number

  • 0084006280

Structure Descriptors

InChI

1S/C33H62O4/c1-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-33(35)37-31(4)30(3)36-32(34)28-26-24-22-14-12-10-8-6-2/h17-18,30-31H,5-16,19-29H2,1-4H3/b18-17-

InChIKey

GVBNNZPQDQTQGZ-ZCXUNETKSA-N

Smiles

CCCCCCCCCCC(=O)OC(C)C(C)OC(=O)CCCCCCC/C=C\CCCCCCCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   European Patent Application. Vol. #0056189,