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Peyonine

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Peyonine
Names
Systematic IUPAC name
1-[2-(3,4,5-Trimethoxyphenyl)ethyl]-1H-pyrrole-2-carboxylic acid
Identifiers
3D model (JSmol)
ChemSpider
UNII
  • InChI=1S/C16H19NO5/c1-20-13-9-11(10-14(21-2)15(13)22-3)6-8-17-7-4-5-12(17)16(18)19/h4-5,7,9-10H,6,8H2,1-3H3,(H,18,19)
    Key: DDYNENGLSGKEPO-UHFFFAOYSA-N
  • InChI=1/C16H19NO5/c1-20-13-9-11(10-14(21-2)15(13)22-3)6-8-17-7-4-5-12(17)16(18)19/h4-5,7,9-10H,6,8H2,1-3H3,(H,18,19)
    Key: DDYNENGLSGKEPO-UHFFFAOYAP
  • COc1cc(cc(c1OC)OC)CCn2cccc2C(=O)O
Properties
C16H19NO5
Molar mass 305.326
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

Peyonine is a beta-phenethylpyrrole made by Lophophora.[1]

References

[edit]
  1. ^ Kapadia GJ, Highet RJ (January 1968). "Peyote alkaloids. IV. Structure of peyonine, novel beta-phenethylpyrrole from Lophophora williamsii". Journal of Pharmaceutical Sciences. 57 (1): 191–2. doi:10.1002/jps.2600570146. PMID 5652132.