input word = C00010201

Metabolite InformationStructural formula
Name 5,7,4'-Trimethoxy-4-phenylcoumarin
Formula C18H16O5
Mw 312.09977362
CAS RN 74512-60-0
C_ID C00010201 ,
InChIKey LUAQJOITTQBGCV-UHFFFAOYSA-N
InChICode InChI=1S/C18H16O5/c1-20-12-6-4-11(5-7-12)14-10-17(19)23-16-9-13(21-2)8-15(22-3)18(14)16/h4-10H,1-3H3
SMILES c1(cc2c(c(cc(=O)o2)c2ccc(cc2)OC)c(c1)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRubiaceaeCoutarea hexandra Ref.
PlantaeRubiaceaeExostema caribaeum Ref.
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