input word = C00009766

Metabolite InformationStructural formula
Name Flemichapparin C
3-Methoxy-8,9-methylenedioxycoumestan
Formula C17H10O6
Mw 310.04773805
CAS RN 3862-34-8
C_ID C00009766 ,
InChIKey ZIZYKBRERUNPAU-UHFFFAOYSA-N
InChICode InChI=1S/C17H10O6/c1-19-8-2-3-9-11(4-8)23-17(18)15-10-5-13-14(21-7-20-13)6-12(10)22-16(9)15/h2-6H,7H2,1H3
SMILES COc1ccc2c(c1)oc(=O)c1c3cc4c(cc3oc21)OCO4
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeDerris scandens Ref.
PlantaeFabaceaeFlemingia chappar Ref.
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OrganismFlemingia chappar
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 517,Isoflavonoids and neoflavonoids

Adityachaudhury,Phytochem.,12,(1973),425