input word = C00006371

Metabolite InformationStructural formula
Name 5,7-Dihydroxy-8,3',4',5'-tetramethoxyflavone 6-C-glucoside
Formula C25H28O13
Mw 536.15299098
CAS RN
C_ID C00006371 ,
InChIKey FUJFYAOYGILVAO-IHBILSNNNA-N
InChICode InChI=1S/C25H28O13/c1-33-12-5-9(6-13(34-2)22(12)35-3)11-7-10(27)15-18(29)16(19(30)25(36-4)24(15)37-11)23-21(32)20(31)17(28)14(8-26)38-23/h5-7,14,17,20-21,23,26,28-32H,8H2,1-4H3/t14-,17-,20+,21-,23+/m1/s1
SMILES COc1cc(-c2cc(=O)c3c(O)c([C@@H]4OC(CO)[C@@H](O)[C@H](O)C4O)c(O)c(OC)c3o2)cc(OC)c1OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeVitex negundo Ref.
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