Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: (2-(1,3-Didecanoyloxy)-propyl)2-acetyloxybenzoate
RN: 70540-33-9
UNII: 871A43HSIO
InChIKey: XYOVJZNSNDHZKJ-UHFFFAOYSA-N

Note

  • Triglyceride of aspirin pro-drug with less gastric irritation.

Molecular Formula

  • C32-H50-O8

Molecular Weight

  • 562.739
 
* 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

  • (2-(1,3-Didecanoyloxy)-propyl)2-acetyloxybenzoate

Synonyms

  • (2-(1,3-Didecanoyloxy)-propyl)2-acetyloxybenzoate
  • A-45474
  • UNII-871A43HSIO

Systematic Name

  • Benzoic acid, 2-(acetyloxy)-, 2-((1-oxodecyl)oxy)-1-(((1-oxodecyl)oxy)methyl)ethyl ester

Registry Numbers

CAS Registry Number

  • 70540-33-9

FDA UNII

  • 871A43HSIO

System Generated Number

  • 0070540339

Structure Descriptors

InChI

1S/C32H50O8/c1-4-6-8-10-12-14-16-22-30(34)37-24-27(25-38-31(35)23-17-15-13-11-9-7-5-2)40-32(36)28-20-18-19-21-29(28)39-26(3)33/h18-21,27H,4-17,22-25H2,1-3H3

InChIKey

XYOVJZNSNDHZKJ-UHFFFAOYSA-N

Smiles

C(c1c(cccc1)OC(=O)C)(=O)OC(COC(CCCCCCCCC)=O)COC(CCCCCCCCC)=O