input word = C00019049

Metabolite InformationStructural formula
Name 8,3',5'-Trihydroxy-7,4'-dimethoxyisoflavone 6-O-glucoside
Formula C23H24O13
Mw 508.12169086
CAS RN 484013-29-8
C_ID C00019049 ,
InChIKey APKDRIMLZJZHKZ-JENOXQKQNA-N
InChICode InChI=1S/C23H24O13/c1-32-21-11(25)3-8(4-12(21)26)10-7-34-20-9(15(10)27)5-13(22(33-2)19(20)31)35-23-18(30)17(29)16(28)14(6-24)36-23/h3-5,7,14,16-18,23-26,28-31H,6H2,1-2H3/t14-,16-,17+,18-,23-/m1/s1
SMILES COc1c(O)cc(-c2coc3c(O)c(OC)c(O[C@@H]4OC(CO)[C@@H](O)[C@H](O)C4O)cc3c2=O)cc1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeIridaceaeIris potaninii Ref.
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OrganismIris potaninii
ReferencePurev,Chem. Pharm. Bull.,50,(2002),1367