input word = C00058342

Metabolite InformationStructural formula
Name 9'-O-Methylvibsanol
Formula C20H20O6
Mw 356.12598837
CAS RN 179234-03-8
C_ID C00058342
InChIKey VSJXKWCBZNUAQF-ONEGZZNKSA-N
InChICode InChI=1S/C20H20O6/c1-24-11-15-14-8-12(4-3-7-21)9-17(23)20(14)26-19(15)13-5-6-16(22)18(10-13)25-2/h3-6,8-10,21-23H,7,11H2,1-2H3/b4-3+
SMILES COCc1c(-c2ccc(O)c(OC)c2)oc2c(O)cc(/C=C/CO)cc12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAdoxaceaeViburnum awabuki Ref.
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OrganismViburnum awabuki
ReferenceY. Fukuyama et al., Chem. Abs., (1996), 125, 110304.