input word = C00010658

Metabolite InformationStructural formula
Name Penstemoside
Pedicularioside
Formula C17H26O11
Mw 406.14751167
CAS RN 81203-55-6
C_ID C00010658 ,
InChIKey MLTZHVBDDNOQNM-ROCPPWGYNA-N
InChICode InChI=1S/C17H26O11/c1-6-3-9(19)17(24)7(14(23)25-2)5-26-15(10(6)17)28-16-13(22)12(21)11(20)8(4-18)27-16/h5-6,8-13,15-16,18-22,24H,3-4H2,1-2H3/t6-,8-,9-,10+,11-,12+,13+,15+,16+,17-/m1/s1
SMILES [C@@]12([C@H]([C@@H](OC=C1C(=O)OC)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@@H]1O)O)O)CO)[C@@H](C[C@H]2O)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeEremostachys glabra Ref.
PlantaeOrobanchaceaePedicularis muscicola Ref.
PlantaePlantaginaceaePenstemon barbatus Ref.
PlantaePlantaginaceaePenstemon grandiflorus Ref.
PlantaePlantaginaceaePenstemon mucronatus Ref.
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OrganismPenstemon mucronatus
ReferenceKrull,Phytochem.,49,(1998),2413