input word = C00006992

Metabolite InformationStructural formula
Name 2,3,4,5,2',3',4',6'-Octamethoxychalcone
Formula C23H28O9
Mw 448.17333249
CAS RN 121697-04-9
C_ID C00006992 ,
InChIKey KQMYMHDMSRHGLM-MDZDMXLPSA-N
InChICode InChI=1S/C23H28O9/c1-25-15-12-17(27-3)20(29-5)22(31-7)18(15)14(24)10-9-13-11-16(26-2)21(30-6)23(32-8)19(13)28-4/h9-12H,1-8H3/b10-9+
SMILES COc1cc(/C=C/C(=O)c2c(OC)cc(OC)c(OC)c2OC)c(OC)c(OC)c1OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeScutellaria indica Ref.
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