input word = C00040852

Metabolite InformationStructural formula
Name 8-Epihastatoside
Formula C17H24O11
Mw 404.13186161
CAS RN 142697-62-9
C_ID C00040852 ,
InChIKey PRZVXHGUJJPSME-GVDKLJACNA-N
InChICode InChI=1S/C17H24O11/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/h5-6,8,10-13,15-16,18,20-22,24H,3-4H2,1-2H3/t6-,8-,10+,11-,12+,13-,15+,16+,17-/m1/s1
SMILES O1C=C([C@@]2([C@H]([C@@H]1O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)[C@@H](CC2=O)C)O)C(=O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePlantaginaceaePenstemon grandiflorus Ref.
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