input word = C00047623

Metabolite InformationStructural formula
Name (2S,4R)-5,6,7-Trimethoxyflavan-4-ol
(+)-(2S,4R)-5,6,7-Trimethoxyflavan-4-ol
Formula C18H20O5
Mw 316.13107375
CAS RN 1196893-41-0
C_ID C00047623 ,
InChIKey DZPHJRLNLJWYER-QWAQRTLVNA-N
InChICode InChI=1S/C18H20O5/c1-20-15-10-14-16(18(22-3)17(15)21-2)12(19)9-13(23-14)11-7-5-4-6-8-11/h4-8,10,12-13,19H,9H2,1-3H3/t12-,13+/m1/s1
SMILES COc1cc2c(c(OC)c1OC)[C@H](O)C[C@@H](c1ccccc1)O2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLauraceaeBeilschmiedia zenkeri Ref.
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