input word = C00019480

Metabolite InformationStructural formula
Name (Z)-3,4-Methylenedioxy-2'-methoxy-6'',6''-dimethylchromeno-[2'',3'':4',3']-9-methoxychalcone
Formula C23H22O6
Mw 394.14163844
CAS RN 179003-83-9
C_ID C00019480 ,
InChIKey RIWDDIWRBNUCBN-UDWIEESQSA-N
InChICode InChI=1S/C23H22O6/c1-23(2)10-9-16-18(29-23)8-6-15(22(16)26-4)20(25-3)12-17(24)14-5-7-19-21(11-14)28-13-27-19/h5-12H,13H2,1-4H3/b20-12+
SMILES c12ccc(c(c1C=CC(O2)(C)C)OC)/C(=C\C(=O)c1ccc2c(c1)OCO2)/OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeLonchocarpus subglaucescens Ref.
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