input word = C00010657

Metabolite InformationStructural formula
Name Penstemonoside
Formula C17H26O10
Mw 390.15259705
CAS RN 81203-56-7
C_ID C00010657 ,
InChIKey MTMCJGRBRGDLOQ-OMQPOOGYNA-N
InChICode InChI=1S/C17H26O10/c1-6-3-8(19)11-7(15(23)24-2)5-25-16(10(6)11)27-17-14(22)13(21)12(20)9(4-18)26-17/h5-6,8-14,16-22H,3-4H2,1-2H3/t6-,8-,9-,10-,11+,12-,13+,14+,16+,17-/m1/s1
SMILES [C@H]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
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeOrobanchaceaePedicularis muscicola Ref.
PlantaePlantaginaceaePenstemon barbatus Ref.
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