Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Uscharin
RN: 24211-81-2
UNII: L7XQV67FTV
InChIKey: DONIPVCAKBPJLH-IGACXKNBSA-N

Classification Code

  • Natural Product

Molecular Formula

  • C31-H41-O8-N-S

Molecular Weight

  • 587.7299
 
* 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

  • Uscharin

Synonyms

  • 14-Hydroxy-2,3-((6-hydroxy-9-methyl-8-oxa-1-thia-4-azaspiro(4.5)dec-3-ene-6,7-diyl)bis(oxy))-19-oxocard-20(22)-enolide (2alpha(5S,6R,7S,9R),3beta,5alpha)-
  • UNII-L7XQV67FTV
  • Uscharine (6CI)

Systematic Names

  • Card-20(22)-enolide, 14-hydroxy-2,3-((6-hydroxy-9-methyl-8-oxa-1-thia-4-azaspiro(4.5)dec-3-ene-6,7-diyl)bis(oxy))-19-oxo-, (2alpha(5S,6R,7S,9R),3beta,5alpha)-
  • Uscharin

Registry Numbers

CAS Registry Number

  • 24211-81-2

FDA UNII

  • L7XQV67FTV

System Generated Number

  • 0024211812

Structure Descriptors

InChI

1S/C31H41NO8S/c1-17-13-30(32-9-10-41-30)31(36)26(38-17)39-23-12-19-3-4-22-21(28(19,16-33)14-24(23)40-31)5-7-27(2)20(6-8-29(22,27)35)18-11-25(34)37-15-18/h9,11,16-17,19-24,26,35-36H,3-8,10,12-15H2,1-2H3/t17-,19+,20-,21+,22-,23-,24-,26+,27-,28-,29+,30+,31-/m1/s1

InChIKey

DONIPVCAKBPJLH-IGACXKNBSA-N

Smiles

C[C@@H]1C[C@]2(SCC=N2)[C@]3(O)O[C@@H]4C[C@@]5(C=O)[C@@H](CC[C@@H]6[C@@H]5CC[C@]7(C)[C@H](CC[C@]67O)C8=CC(=O)OC8)C[C@H]4O[C@@H]3O1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
cat LD50 intravenous 144ug/kg (0.144mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 74, Pg. 223, 1942.