Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3,3',4,5'-Tetrahydroxystilbene
RN: 4339-71-3
InChIKey: CDRPUGZCRXZLFL-OWOJBTEDSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H12-O4

Molecular Weight

  • 244.245
 
* 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

  • 3,3',4,5'-Tetrahydroxystilbene

Synonyms

  • 1,2-Benzenediol, 4-(2-(3,5-dihydroxyphenyl)ethenyl)-
  • 3,3',4,5'-Tetrahydroxystilbene
  • 3,5,3',4'-Tetrahydroxystilbene

Systematic Name

  • 3,3',4,5'-Stilbenetetrol

Registry Numbers

CAS Registry Number

  • 4339-71-3

System Generated Number

  • 0004339713

Structure Descriptors

InChI

1S/C14H12O4/c15-11-5-10(6-12(16)8-11)2-1-9-3-4-13(17)14(18)7-9/h1-8,15-18H/b2-1+

InChIKey

CDRPUGZCRXZLFL-OWOJBTEDSA-N

Smiles

C(=C\c1cc(c(cc1)O)O)\c1cc(cc(c1)O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 217mg/kg (217mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Chemical and Pharmaceutical Bulletin. Vol. 32, Pg. 213, 1984.