input word = C00008264

Metabolite InformationStructural formula
Name 5-Hydroxy-7,4'-dimethoxy-6,8-di-C-prenylflavanone 5-O-galactoside
Formula C25H30O10
Mw 490.18389718
CAS RN 85687-90-7
C_ID C00008264 ,
InChIKey AQXMPPOEJPDCFL-GWQTUAPVNA-N
InChICode InChI=1S/C25H30O10/c1-11-22(32-4)12(2)24(35-25-21(30)20(29)19(28)17(10-26)34-25)18-15(27)9-16(33-23(11)18)13-5-7-14(31-3)8-6-13/h5-8,16-17,19-21,25-26,28-30H,9-10H2,1-4H3/t16-,17-,19-,20-,21+,25-/m0/s1
SMILES c1(c(c(c2c(c1C)O[C@@H](CC2=O)c1ccc(cc1)OC)O[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)CO)O)O)O)C)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeProsopis juliflora Ref.
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OrganismProsopis juliflora
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 371,Flavanones and dihydroflavonols

Malhotra,Planta Med.,47,(1983),46