input word = C00007031

Metabolite InformationStructural formula
Name 2,2'-Dihydroxy-3,4,5,6'-tetramethoxy-3',4'-methylenedioxychalcone
Formula C20H20O9
Mw 404.11073224
CAS RN 121697-07-2
C_ID C00007031 ,
InChIKey ILKANIJAWAXWLU-AATRIKPKSA-N
InChICode InChI=1S/C20H20O9/c1-24-12-8-14-18(29-9-28-14)17(23)15(12)11(21)6-5-10-7-13(25-2)19(26-3)20(27-4)16(10)22/h5-8,22-23H,9H2,1-4H3/b6-5+
SMILES COc1cc(/C=C/C(=O)c2c(OC)cc3c(c2O)OCO3)c(O)c(OC)c1OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeScutellaria indica Ref.
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OrganismScutellaria indica
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 115,Chalcones,dihydrochalcones and aurones

Miyaichi,Chem.Pharm.Bull.,37,(1989),794