Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: L 668411
RN: 112965-15-8
InChIKey: MMICHQCZQPCQGB-RWPMBREYSA-N

Note

  • 2,3-ditritiated methyl ester of L 659699; inhibits HMG-CoA synthase.

Molecular Formula

  • C19-H30-O5

Molecular Weight

  • 338.441
 
* 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

  • L 668411

Synonyms

  • L-668,411
  • L-668411

Systematic Name

  • 2,4-Undecadienoic acid, 11-(3-(hydroxymethyl)-4-oxo-2-oxetanyl)-3,5,7-trimethyl-, methyl ester, (2R-(2alpha(2E,4E),3beta))-

Registry Numbers

CAS Registry Number

  • 112965-15-8

Other Registry Number

  • 34668-59-2

System Generated Number

  • 0112965158

Structure Descriptors

InChI

1S/C19H30O5/c1-13(9-14(2)10-15(3)11-18(21)23-4)7-5-6-8-17-16(12-20)19(22)24-17/h10-11,13,16-17,20H,5-9,12H2,1-4H3/b14-10+,15-11+/t13?,16-,17-/m1/s1

InChIKey

MMICHQCZQPCQGB-RWPMBREYSA-N

Smiles

COC(=O)\C=C(/C)\C=C(/C)\CC(C)CCCC[C@H]1OC(=O)[C@@H]1CO