input word = C00006403

Metabolite InformationStructural formula
Name 5,7-Dihydroxy-8-3',4',5'-tetramethoxyflavone 5-O-rhamnoside-6-C-glucoside
Formula C31H38O17
Mw 682.21089979
CAS RN 72200-75-0
C_ID C00006403 ,
InChIKey UQHLTUQPRGENNU-MUMCTMMINA-N
InChICode InChI=1S/C31H38O17/c1-10-19(34)22(37)25(40)31(45-10)48-27-17-12(33)8-13(11-6-14(41-2)26(43-4)15(7-11)42-3)46-29(17)30(44-5)21(36)18(27)28-24(39)23(38)20(35)16(9-32)47-28/h6-8,10,16,19-20,22-25,28,31-32,34-40H,9H2,1-5H3/t10-,16+,19-,20+,22-,23-,24+,25-,28-,31-/m0/s1
SMILES COc1cc(-c2cc(=O)c3c(O[C@@H]4O[C@@H](C)[C@H](O)C(O)C4O)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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OrganismVitex negundo
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 549,C-glycosylflavones

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