input word = C00008757

Metabolite InformationStructural formula
Name 5,7,4'-Trimethoxyflavan
Formula C18H20O4
Mw 300.13615913
CAS RN 4225-32-5
C_ID C00008757 ,
InChIKey NODOVAFZWHOGIU-UHFFFAOYNA-N
InChICode InChI=1S/C18H20O4/c1-19-13-6-4-12(5-7-13)16-9-8-15-17(21-3)10-14(20-2)11-18(15)22-16/h4-7,10-11,16H,8-9H2,1-3H3/t16-/m1/s1
SMILES COc1ccc(C2CCc3c(OC)cc(OC)cc3O2)cc1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeXanthorrhoeaceaeXanthorrhoea preissii Ref.
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OrganismXanthorrhoea preissii
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 355,Flavans and proanthocyanidins

Birch,Tetrahedron Lett.,(1964),2211