input word = C00010151

Metabolite InformationStructural formula
Name 5,7,4'-Trihydroxy-6,3',5'-trimethoxyisoflavone 7-O-glucoside
Formula C24H26O13
Mw 522.13734092
CAS RN 86849-70-9
C_ID C00010151 ,
InChIKey IQTVXXFPZRQDQT-ISXWTLDNNA-N
InChICode InChI=1S/C24H26O13/c1-32-12-4-9(5-13(33-2)18(12)27)10-8-35-11-6-14(23(34-3)20(29)16(11)17(10)26)36-24-22(31)21(30)19(28)15(7-25)37-24/h4-6,8,15,19,21-22,24-25,27-31H,7H2,1-3H3/t15-,19+,21-,22+,24+/m0/s1
SMILES COc1cc(-c2coc3cc(O[C@@H]4OC(CO)[C@@H](O)[C@H](O)C4O)c(OC)c(O)c3c2=O)cc(OC)c1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCupressaceaeJuniperus macropoda Ref.
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OrganismJuniperus macropoda
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 517,Isoflavonoids and neoflavonoids

Sethi,Phytochem.,22,(1983),289