input word = C00010233

Metabolite InformationStructural formula
Name 3'-Hydroxy-5,7,8,4'-tetramethoxy-4-phenylcoumarin
Formula C19H18O7
Mw 358.10525293
CAS RN 131889-71-9
C_ID C00010233 ,
InChIKey SLFKJURBMBVJDK-UHFFFAOYSA-N
InChICode InChI=1S/C19H18O7/c1-22-13-6-5-10(7-12(13)20)11-8-16(21)26-19-17(11)14(23-2)9-15(24-3)18(19)25-4/h5-9,20H,1-4H3
SMILES COc1ccc(-c2cc(=O)oc3c(OC)c(OC)cc(OC)c23)cc1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRubiaceaeCoutarea hexandra Ref.
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