input word = C00006411

Metabolite InformationStructural formula
Name Lucenin-2,3'-O-glucoside
Formula C33H40O21
Mw 772.20620834
CAS RN
C_ID C00006411 ,
InChIKey FJWPJBPOFKVCBL-CFFKHZOZNA-N
InChICode InChI=1S/C33H40O21/c34-5-13-19(39)24(44)27(47)31(51-13)17-22(42)16-10(38)4-11(50-30(16)18(23(17)43)32-28(48)25(45)20(40)14(6-35)52-32)8-1-2-9(37)12(3-8)53-33-29(49)26(46)21(41)15(7-36)54-33/h1-4,13-15,19-21,24-29,31-37,39-49H,5-7H2/t13-,14-,15-,19-,20-,21-,24+,25+,26+,27-,28+,29-,31+,32+,33-/m1/s1
SMILES O=c1cc(-c2ccc(O)c(O[C@@H]3OC(CO)[C@@H](O)C(O)C3O)c2)oc2c([C@@H]3OC(CO)[C@@H](O)[C@H](O)C3O)c(O)c([C@@H]3OC(CO)[C@@H](O)[C@H](O)C3O)c(O)c12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePleuroziaceaePleurozia spp. Ref.
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OrganismPleurozia spp.
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 549,C-glycosylflavones

Mues,Phytochem.,70,(1991),79