input word = C00031030

Metabolite InformationStructural formula
Name Pikuroside
(-)-Pikuroside
Formula C23H30O14
Mw 530.16355567
CAS RN 231280-24-3
C_ID C00031030 ,
InChIKey DTNNYXMHYVWWHO-YSGOKWCFNA-N
InChICode InChI=1S/C23H30O14/c1-32-11-4-8(2-3-10(11)25)20(30)36-18-9-5-13-33-7-23(31,19(18)29)14(9)21(35-13)37-22-17(28)16(27)15(26)12(6-24)34-22/h2-4,9,12-19,21-22,24-29,31H,5-7H2,1H3/t9-,12-,13-,14-,15-,16+,17-,18+,19-,21+,22+,23-/m1/s1
SMILES COc1cc(C(=O)O[C@H]2[C@@H]3C[C@@H]4OC[C@@](O)([C@H]3[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)O4)[C@@H]2O)ccc1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePlantaginaceaeNeopicrorhiza scrophulariiflora Ref.
PlantaePlantaginaceaePicrorhiza kurroa Ref.
PlantaePlantaginaceaeVeronica hederifolia Ref.
PlantaeSalviniaceaeSalvinia molesta D.S.Mitch. Ref.
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OrganismSalvinia molesta D.S.Mitch.
ReferenceChoudhary,Phytochem.,69,(2008),1018