input word = C00010679

Metabolite InformationStructural formula
Name Scandoside
Formula C16H22O11
Mw 390.11621155
CAS RN 18842-99-4
C_ID C00010679 ,
InChIKey ZVXWFPTVHBWJOU-GIWPCJOANA-N
InChICode InChI=1S/C16H22O11/c17-2-5-1-7(19)10-6(14(23)24)4-25-15(9(5)10)27-16-13(22)12(21)11(20)8(3-18)26-16/h1,4,7-13,15-22H,2-3H2,(H,23,24)/t7-,8+,9+,10-,11+,12-,13-,15-,16-/m0/s1
SMILES [C@H]12[C@H]([C@@H](OC=C1C(=O)O)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@@H]1O)O)O)CO)C(=C[C@@H]2O)CO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeWollastonia biflora Ref.
PlantaeGlobulariaceaeGlobularia trichosantha Ref.
PlantaeRubiaceaeGalium rivale Ref.
PlantaeRubiaceaePaederia foetida Ref.
PlantaeRubiaceaePaederia scandens Ref.
PlantaeRubiaceaeSaprosma scortechinii Ref.
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