input word = C00010230

Metabolite InformationStructural formula
Name 8,3'-Dihydroxy-5,7,4'-trimethoxy-4-phenylcoumarin
Formula C18H16O7
Mw 344.08960287
CAS RN 126588-34-9
C_ID C00010230 ,
InChIKey BZCWUSCPRCGNBH-UHFFFAOYSA-N
InChICode InChI=1S/C18H16O7/c1-22-12-5-4-9(6-11(12)19)10-7-15(20)25-18-16(10)13(23-2)8-14(24-3)17(18)21/h4-8,19,21H,1-3H3
SMILES COc1ccc(-c2cc(=O)oc3c(O)c(OC)cc(OC)c23)cc1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRubiaceaeCoutarea hexandra Ref.
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OrganismCoutarea hexandra
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 517,Isoflavonoids and neoflavonoids

Delle Monache,Phytochem.,29,(1990),3984

D'Agostino,J.Nat.Prod.,53,(1990),161