input word = C00010545

Metabolite InformationStructural formula
Name 7,7-O-Dihydroebuloside
Formula C21H34O10
Mw 446.21519731
CAS RN
C_ID C00010545 ,
InChIKey ZUUFVSDKQQQGTN-UHTXRDRGNA-N
InChICode InChI=1S/C21H34O10/c1-9(2)4-15(24)31-20-16-10(3)13(23)5-12(16)11(7-28-20)8-29-21-19(27)18(26)17(25)14(6-22)30-21/h7,9-10,12-14,16-23,25-27H,4-6,8H2,1-3H3/t10-,12+,13-,14+,16-,17+,18+,19-,20-,21+/m0/s1
SMILES CC(C)CC(=O)O[C@@H]1OC=C(CO[C@@H]2OC(CO)[C@@H](O)C(O)[C@@H]2O)[C@H]2C[C@H](O)[C@H](C)[C@@H]12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAdoxaceaeSambucus ebulus Ref.
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OrganismSambucus ebulus
ReferenceGross,Helv.Chim.Acta,69,(1986),156

Hlev.Chim.Acta,70,(1987),91