input word = C00052702

Metabolite InformationStructural formula
Name 4,4'-Di-O-methylellagic acid
Formula C16H10O8
Mw 330.0375673
CAS RN 3374-77-4
C_ID C00052702
InChIKey UMWZIZVOUZTAPW-UHFFFAOYSA-N
InChICode InChI=1S/C16H10O8/c1-21-7-3-5-9-10-6(16(20)23-13(9)11(7)17)4-8(22-2)12(18)14(10)24-15(5)19/h3-4,17-18H,1-2H3
SMILES COc1cc2c(=O)oc3c(O)c(OC)cc4c(=O)oc(c1O)c2c34
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLythraceaePunica granatum Ref.
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