Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Alpha-propoxycarbonyldihydroartemisine
RN: 71939-53-2
InChIKey: KLXJFPJVOUUTBC-JQLUWMRHSA-N

Molecular Formula

  • C19-H30-O7

Molecular Weight

  • 370.439
 
* 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

  • Alpha-propoxycarbonyldihydroartemisine

Synonyms

  • alpha-Propoxycarbonyldihydroartemisine
  • Decahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano(4,3-j)-1,2-benzodioxepin-10-yl propyl carbonate
  • SM 242
  • SM-242

Systematic Name

  • Carbonic acid, decahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano(4,3-j)-1,2-benzodioxepin-10-yl propyl ester

Registry Numbers

CAS Registry Number

  • 71939-53-2

System Generated Number

  • 0071939532

Structure Descriptors

InChI

1S/C19H30O7/c1-5-10-21-17(20)23-15-12(3)14-7-6-11(2)13-8-9-18(4)24-16(22-15)19(13,14)26-25-18/h11-16H,5-10H2,1-4H3/t11-,12-,13+,14+,15+,16-,18-,19-/m1/s1

InChIKey

KLXJFPJVOUUTBC-JQLUWMRHSA-N

Smiles

CCCOC(=O)O[C@@H]1O[C@@H]2O[C@@]3(C)CC[C@H]4[C@H](C)CC[C@@H]([C@H]1C)[C@@]24OO3