input word = C00010550

Metabolite InformationStructural formula
Name Griselinoside
Formula C18H24O12
Mw 432.12677623
CAS RN 71035-06-8
C_ID C00010550 ,
InChIKey USONHTFDCJKLKO-VZVUTTBFNA-N
InChICode InChI=1S/C18H24O12/c1-26-15(24)6-3-8(20)10-7(16(25)27-2)5-28-17(11(6)10)30-18-14(23)13(22)12(21)9(4-19)29-18/h5-6,9-14,17-19,21-23H,3-4H2,1-2H3/t6-,9-,10-,11+,12+,13-,14-,17-,18-/m0/s1
SMILES COC(=O)C1=CO[C@@H](O[C@@H]2OC(CO)[C@@H](O)C(O)[C@@H]2O)[C@H]2[C@@H]1C(=O)C[C@@H]2C(=O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeGriseliniaceaeGriselinia littoralis Ref.
PlantaeVerbenaceaeVerbena brasiliensis VELL Ref.
--Griselina littoralis Ref.
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OrganismVerbena brasiliensis VELL
ReferenceOno,Chem.Pharm.Bull.,54,(2006),1421