Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: JS 3
RN: 123220-48-4
InChIKey: KGNOEHBPKUADMW-FIFLTTCUSA-N

Note

  • Platelet activating factor antagonist.

Molecular Formula

  • C22-H26-O6

Molecular Weight

  • 386.441
 
* 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

  • JS 3

Synonyms

  • 1,1'-(1,3-Butadiene-1,4-diyl)bis(3,4,5-trimethoxybenzene)
  • JS-3

Systematic Name

  • Benzene, 1,1'-(1,3-butadiene-1,4-diyl)bis(3,4,5-trimethoxy-, (E,E)-

Registry Numbers

CAS Registry Number

  • 123220-48-4

System Generated Number

  • 0123220484

Structure Descriptors

InChI

1S/C22H26O6/c1-23-17-11-15(12-18(24-2)21(17)27-5)9-7-8-10-16-13-19(25-3)22(28-6)20(14-16)26-4/h7-14H,1-6H3/b9-7+,10-8+

InChIKey

KGNOEHBPKUADMW-FIFLTTCUSA-N

Smiles

C(=C\C=C\c1cc(c(c(c1)OC)OC)OC)\c1cc(c(c(c1)OC)OC)OC