input word = C00008313

Metabolite InformationStructural formula
Name 7,3',4'-Trihydroxy-5-methoxy-6-C-methylflavanone 7-O-glucoside
Formula C23H26O11
Mw 478.14751167
CAS RN 85687-89-4
C_ID C00008313 ,
InChIKey DYRNKQIDEAXXHP-WULHUFHGNA-N
InChICode InChI=1S/C23H26O11/c1-9-14(33-23-21(30)20(29)19(28)17(8-24)34-23)7-16-18(22(9)31-2)13(27)6-15(32-16)10-3-4-11(25)12(26)5-10/h3-5,7,15,17,19-21,23-26,28-30H,6,8H2,1-2H3/t15-,17+,19+,20-,21+,23+/m0/s1
SMILES COc1c(C)c(O[C@@H]2OC(CO)[C@@H](O)[C@H](O)C2O)cc2c1C(=O)CC(c1ccc(O)c(O)c1)O2
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), 426,Flavanones and dihydroflavonols

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