Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2(3H)-Furanone, 4,5-dihydro-4-acetyl-5-(3,4,5-trimethoxyphenyl)-, (E)-
RN: 88221-01-6
InChIKey: KGLLEXCZDPYIBQ-QMTHXVAHSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H18-O6

Molecular Weight

  • 294.3012
 
* 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

Synonyms

  • BRN 5587990
  • trans-4-Acetyl-5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-2(3H)-furanone

Systematic Name

  • 2(3H)-Furanone, 4,5-dihydro-4-acetyl-5-(3,4,5-trimethoxyphenyl)-, (E)-

Registry Numbers

CAS Registry Number

  • 88221-01-6

System Generated Number

  • 0088221016

Structure Descriptors

InChI

1S/C15H18O6/c1-8(16)10-7-13(17)21-14(10)9-5-11(18-2)15(20-4)12(6-9)19-3/h5-6,10,14H,7H2,1-4H3/t10-,14-/m1/s1

InChIKey

KGLLEXCZDPYIBQ-QMTHXVAHSA-N

Smiles

CC(=O)[C@H]1CC(=O)O[C@@H]1c2cc(c(c(c2)OC)OC)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1500mg/kg (1500mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 18, Pg. 301, 1983.