Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Uzarigenin
RN: 466-09-1
UNII: K9ZR7LI283
InChIKey: XZTUSOXSLKTKJQ-CIXPXFMPSA-N

Classification Code

  • Natural Product

Molecular Formula

  • C23-H34-O4

Molecular Weight

  • 374.518
 
* 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

  • Uzarigenin

Synonyms

  • 3-beta,14-Dihydroxy-5-alpha-card-20(22)-enolide
  • 3-beta-14-beta-5-Allo-cardenolid
  • 3-beta-14-beta-5-Allo-cardenolid [German]
  • 4-18-00-01470 (Beilstein Handbook Reference)
  • BRN 0095446
  • EINECS 207-373-0
  • NSC 119993
  • UNII-K9ZR7LI283
  • Uzarigenin

Systematic Names

  • 3beta,14-Dihydroxy-5alpha-card-20(22)-enolide
  • 5-alpha-Card-20(22)-enolide, 3-beta,14-dihydroxy- (8CI)
  • 5alpha-Card-20(22)-enolide, 3beta,14-dihydroxy- (8CI)
  • Card-20(22)-enolide, 3,14-dihydroxy-, (3beta,5alpha)- (9CI)
  • Uzarigenin

Registry Numbers

CAS Registry Number

  • 466-09-1

FDA UNII

  • K9ZR7LI283

System Generated Number

  • 0000466091

Structure Descriptors

InChI

1S/C23H34O4/c1-21-8-5-16(24)12-15(21)3-4-19-18(21)6-9-22(2)17(7-10-23(19,22)26)14-11-20(25)27-13-14/h11,15-19,24,26H,3-10,12-13H2,1-2H3/t15-,16-,17+,18-,19+,21-,22+,23-/m0/s1

InChIKey

XZTUSOXSLKTKJQ-CIXPXFMPSA-N

Smiles

O=C1C=C(CO1)[C@H]1CC[C@@]2([C@@]1(CC[C@@H]1[C@@]3(CC[C@H](O)C[C@@H]3CC[C@@H]21)C)C)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
cat LDLo intravenous 1379ug/kg (1.379mg/kg)   Journal of Medicinal Chemistry. Vol. 13, Pg. 1029, 1970.