input word = C00008092

Metabolite InformationStructural formula
Name Kuwanon O
Formula C40H38O11
Mw 694.24141206
CAS RN 89200-01-1
C_ID C00008092 ,
InChIKey YIHMXHFAOIEYBW-PKZREXPBNA-N
InChICode InChI=1S/C40H38O11/c1-18(2)4-6-23-28(43)10-9-25(38(23)48)40(50)35-26(22-7-5-20(41)14-30(22)45)12-19(3)13-27(35)36-29(44)11-8-24(39(36)49)33-17-32(47)37-31(46)15-21(42)16-34(37)51-33/h4-5,7-11,13-16,26-27,33,35,41-46,48-49H,6,12,17H2,1-3H3/t26-,27-,33+,35-/m1/s1
SMILES CC(C)=CCc1c(O)ccc(C(=O)[C@@H]2[C@@H](c3ccc(O)cc3O)CC(C)=C[C@H]2c2c(O)ccc([C@@H]3CC(=O)c4c(O)cc(O)cc4O3)c2O)c1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMoraceaeMorus lhou Ref.
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OrganismMorus lhou
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 115,Chalcones,dihydrochalcones and aurones

Hano,Planta Med.,50,(1984),127

Hano,Heterocylces,27,(1988),2315,