input word = C00014377

Metabolite InformationStructural formula
Name (2R,3R)-5,2'-Dihydroxy-7,8-dimethoxy-3-O-acetylflavanone
Formula C19H18O8
Mw 374.10016755
CAS RN 364367-60-2
C_ID C00014377 ,
InChIKey KWSYXBWUMWEBHH-FFXKXJTCNA-N
InChICode InChI=1S/C19H18O8/c1-9(20)26-19-15(23)14-12(22)8-13(24-2)17(25-3)18(14)27-16(19)10-6-4-5-7-11(10)21/h4-8,16,19,21-22H,1-3H3/t16-,19-/m0/s1
SMILES COc1cc(O)c2c(c1OC)O[C@H](c1ccccc1O)[C@@H](OC(C)=O)C2=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeInula graveolens Ref.
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OrganismInula graveolens
ReferenceWollenweber,Z.Naturforsch.,56C,(2001),499