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 c1(c(c2c(c(cc(=O)o2)c2ccc(c(c2)O)OC)c(c1)OC)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRubiaceaeCoutarea hexandra Ref.
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