input word = C00005477

Metabolite InformationStructural formula
Name Quercetin 3-rutinoside-4'-glucoside
Formula C33H40O21
Mw 772.20620834
CAS RN 89439-59-8
C_ID C00005477 ,
InChIKey VLWGTVNAOQPEJO-TWKHWHMFNA-N
InChICode InChI=1S/C33H40O21/c1-9-19(38)23(42)26(45)31(49-9)48-8-17-21(40)25(44)28(47)33(53-17)54-30-22(41)18-13(37)5-11(35)6-15(18)50-29(30)10-2-3-14(12(36)4-10)51-32-27(46)24(43)20(39)16(7-34)52-32/h2-6,9,16-17,19-21,23-28,31-40,42-47H,7-8H2,1H3/t9-,16-,17+,19+,20-,21-,23+,24+,25-,26-,27-,28+,31-,32-,33+/m1/s1
SMILES CC1O[C@@H](OCC2O[C@@H](Oc3c(-c4ccc(O[C@@H]5OC(CO)[C@@H](O)C(O)C5O)c(O)c4)oc4cc(O)cc(O)c4c3=O)C(O)C(O)[C@@H]2O)C(O)[C@@H](O)[C@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeGeraniaceaeErodium spp. Ref.
PlantaeRosaceaePrunus avium Ref.
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OrganismErodium spp.
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 297.Flavonol O-glycosides

Saleh,Phytochem.,22,(1983),2501

Mo,Plant Physiol.,107,(1995),603