input word = C00007033

Metabolite InformationStructural formula
Name 2,3,4,5,2',6'-Hexamethoxy-3',4'-methylenedioxychalcone
Formula C22H24O9
Mw 432.14203237
CAS RN 121697-06-1
C_ID C00007033 ,
InChIKey QSWHICAMOUHPJP-BQYQJAHWSA-N
InChICode InChI=1S/C22H24O9/c1-24-14-10-16-20(31-11-30-16)21(28-5)17(14)13(23)8-7-12-9-15(25-2)19(27-4)22(29-6)18(12)26-3/h7-10H,11H2,1-6H3/b8-7+
SMILES COc1cc(/C=C/C(=O)c2c(OC)cc3c(c2OC)OCO3)c(OC)c(OC)c1OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeScutellaria indica Ref.
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