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 c1(c(c(c2c(c1OC)oc(cc2=O)c1cc(c(c(c1)OC)OC)OC)O)[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeVitex negundo Ref.
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OrganismVitex negundo
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 549,C-glycosylflavones

Subramanian,J.Nat.Prod.,42,(1979),540