input word = C00035929

Metabolite InformationStructural formula
Name 3,7,4'-Trihydroxy-3'-(8''-acetoxy-7''-methyloctyl)-5,6-dimethoxyflavone
(+)-3,7,4'-Trihydroxy-3'-(8''-acetoxy-7''-methyloctyl)-5,6-dimethoxyflavone
Formula C28H34O9
Mw 514.22028269
CAS RN 773074-11-6
C_ID C00035929 ,
InChIKey PEZYILOZNWLRTK-UHFFFAOYNA-N
InChICode InChI=1S/C28H34O9/c1-16(15-36-17(2)29)9-7-5-6-8-10-18-13-19(11-12-20(18)30)26-25(33)24(32)23-22(37-26)14-21(31)27(34-3)28(23)35-4/h11-14,16,30-31,33H,5-10,15H2,1-4H3/t16-/m0/s1
SMILES COc1c(O)cc2oc(-c3ccc(O)c(CCCCCCC(C)COC(C)=O)c3)c(O)c(=O)c2c1OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeVerbenaceaeDuranta repens Ref.
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