input word = C00007990

Metabolite InformationStructural formula
Name 4'-O-Methyldavidioside
Formula C22H26O9
Mw 434.15768243
CAS RN 65428-05-9
C_ID C00007990 ,
InChIKey ZZYCSCHEPKHDHN-QJMYKRIQNA-N
InChICode InChI=1S/C22H26O9/c1-29-14-7-8-15(16(25)9-4-12-2-5-13(24)6-3-12)17(10-14)30-22-21(28)20(27)19(26)18(11-23)31-22/h2-3,5-8,10,18-24,26-28H,4,9,11H2,1H3/t18-,19-,20+,21+,22-/m1/s1
SMILES COc1ccc(C(=O)CCc2ccc(O)cc2)c(O[C@@H]2OC(CO)[C@@H](O)[C@H](O)C2O)c1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAdoxaceaeViburnum lantanoides Ref.
PlantaeMoraceaeBroussonetia papyrifera Ref.
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OrganismViburnum lantanoides
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 115,Chalcones,dihydrochalcones and aurones

Jensen,Phytochem.,16,(1977),2036