input word = C00005768

Metabolite InformationStructural formula
Name Laricitrin 3,7,5'-triglucoside
Formula C34H42O23
Mw 818.21168765
CAS RN 89345-42-6
C_ID C00005768 ,
InChIKey POYUZVAGWZVXKD-DGHPCACSNA-N
InChICode InChI=1S/C34H42O23/c1-50-13-2-9(3-14(19(13)39)53-33-28(48)25(45)21(41)16(7-36)55-33)30-31(57-34-29(49)26(46)22(42)17(8-37)56-34)23(43)18-11(38)4-10(5-12(18)52-30)51-32-27(47)24(44)20(40)15(6-35)54-32/h2-5,15-17,20-22,24-29,32-42,44-49H,6-8H2,1H3/t15-,16+,17+,20+,21+,22+,24-,25-,26+,27-,28+,29-,32+,33+,34-/m0/s1
SMILES COc1cc(-c2oc3cc(O[C@@H]4O[C@@H](CO)[C@@H](O)C(O)C4O)cc(O)c3c(=O)c2O[C@@H]2OC(CO)[C@@H](O)C(O)C2O)cc(O[C@@H]2OC(CO)[C@@H](O)C(O)C2O)c1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeMedicago arborea Ref.
PlantaeFabaceaeMedicago lupulina Ref.
PlantaeFabaceaeMedicago sativa Ref.
PlantaeFabaceaeMedicago truncatula Ref.
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OrganismMedicago lupulina
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 297.Flavonol O-glycosides

Torck,Pharmazie,38,(1983),783

Burda,Acta Soc.Bot.Pol.,57,(1988),563