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Structure type: monomer
Trivial name: 7β-hydroxyplantarenaloside (8-epitecomoside)
Compound class: glycoside
Contained glycoepitopes: IEDB_142488,IEDB_146664,IEDB_983931,SB_192

• Article ID: 10924
  Stermitz F, Blokhin A, Poley C, Krull R "Iridoid glycosides of additional Penstemon species" - Phytochemistry 37 (1994) 1283-1286
  

  Previously undescribed iridoid glycosides were isolated from Penstemon species as follows: P. parryi: 8-epitecomoside or 7β-hydroxyplantarenaloside, 2′-O-coumaroyl-8-epitecomoside and 2′-O-coumaroylplantarenaloside, and P. barrettiae: 2′-O-foliamenthoylplantarenaloside. Detailed high field NMR assignments were made for durantoside-I which was isolated from P. glaber.

  iridoid glycosides, Penstemon barrettiae, Penstemon glaber, Penstemon parryi, Scrophulariacea

  Publication DOI: 10.1016/S0031-9422(00)90399-6
  Journal NLM ID: 0151434
  Publisher: Elsevier
  Institutions: Department of Chemistry, Colorado State University, Fort Collins, CO, U.S.A.
  Methods: 13C NMR, 1H NMR, TLC, VLC
  
   
  
  Penstemon parryi
  CSDB ID 146503 (all data & tools)

Show legend Show as text

Structure type: monomer
Trivial name: 2′-O-coumaroyl-8-epitecomoside
Compound class: glycoside
Contained glycoepitopes: IEDB_116879,IEDB_142488,IEDB_146664,IEDB_983931,SB_192

• Article ID: 10924
  Stermitz F, Blokhin A, Poley C, Krull R "Iridoid glycosides of additional Penstemon species" - Phytochemistry 37 (1994) 1283-1286
  

  Previously undescribed iridoid glycosides were isolated from Penstemon species as follows: P. parryi: 8-epitecomoside or 7β-hydroxyplantarenaloside, 2′-O-coumaroyl-8-epitecomoside and 2′-O-coumaroylplantarenaloside, and P. barrettiae: 2′-O-foliamenthoylplantarenaloside. Detailed high field NMR assignments were made for durantoside-I which was isolated from P. glaber.

  iridoid glycosides, Penstemon barrettiae, Penstemon glaber, Penstemon parryi, Scrophulariacea

  Publication DOI: 10.1016/S0031-9422(00)90399-6
  Journal NLM ID: 0151434
  Publisher: Elsevier
  Institutions: Department of Chemistry, Colorado State University, Fort Collins, CO, U.S.A.
  Methods: 13C NMR, 1H NMR, TLC, VLC
  
   
  
  Penstemon parryi
  CSDB ID 146504 (all data & tools)