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Sterculinine

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Chemical compound
Sterculinine
Names
IUPAC name 4-Butyl N-(2-oxo-1,2-dihydroquinoline-4-carbonyl)-L-aspartate
Systematic IUPAC name (2R)-4-Butoxy-4-oxo-2-(2-oxo-1,2-dihydroquinoline-4-carboxamido)butanoic acid
Identifiers
CAS Number
3D model (JSmol)
ChemSpider
PubChem CID
CompTox Dashboard (EPA)
InChI
  • InChI=1S/C18H20N2O6/c1-2-3-8-26-16(22)10-14(18(24)25)20-17(23)12-9-15(21)19-13-7-5-4-6-11(12)13/h4-7,9,14H,2-3,8,10H2,1H3,(H,19,21)(H,20,23)(H,24,25)/t14-/m1/s1Key: YUEGCMDJZXZCID-CQSZACIVSA-N
SMILES
  • CCCCOC(=O)C(C(=O)O)NC(=O)C1=CC(=O)NC2=CC=CC=C21
Properties
Chemical formula C18H20N2O6
Molar mass 360.366 g·mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Infobox references
Chemical compound

Sterculinine is an alkaloid isolated from the Chinese drug Pangdahai (an extract of Sterculia lychnophora).

References

  1. "KNApSAcK Metabolite Information - C00026364". www.knapsackfamily.com.
  2. Wang, RF; Yang, XW; Ma, CM; Shang, MY; Liang, JY; Wang, X; Cai, SQ; Shoyama, Y (June 2003). "Alkaloids from the seeds of Sterculia lychnophora (Pangdahai)". Phytochemistry. 63 (4): 475–8. Bibcode:2003PChem..63..475W. doi:10.1016/s0031-9422(03)00182-1. PMID 12770602.


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