input word = C00009508

Metabolite InformationStructural formula
Name Robustone methyl ether
Formula C22H18O6
Mw 378.11033831
CAS RN 22044-57-1
C_ID C00009508 ,
InChIKey OKBNMQXBQLZQEM-UHFFFAOYSA-N
InChICode InChI=1S/C22H18O6/c1-22(2)7-6-13-16(28-22)9-18-19(21(13)24-3)20(23)14(10-25-18)12-4-5-15-17(8-12)27-11-26-15/h4-10H,11H2,1-3H3
SMILES COc1c2c(cc3occ(-c4ccc5c(c4)OCO5)c(=O)c13)OC(C)(C)C=C2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeDerris robusta Ref.
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OrganismDerris robusta
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 517,Isoflavonoids and neoflavonoids

Eade,Aust.J.Chem.,16,(1963),188

Chibber,Indian J.Chem.Sect.B,18,(1979),471