input word = C00005108

Metabolite InformationStructural formula
Name Benthamianin
3,4,8,10-Tetrahydroxy-9-methoxy-[2]benzopyrano[4,3-b][1]benzopyran-7(5H)-one
Formula C17H12O8
Mw 344.05321736
CAS RN 53766-41-9
C_ID C00005108 ,
InChIKey PXMLYJQOBCTZQP-UHFFFAOYSA-N
InChICode InChI=1S/C17H12O8/c1-23-16-9(19)4-10-11(13(16)21)14(22)17-15(25-10)6-2-3-8(18)12(20)7(6)5-24-17/h2-4,18-21H,5H2,1H3
SMILES c1(c(c(c2c(c1)oc1c(c2=O)OCc2c1ccc(c2O)O)O)OC)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeDistemonanthus benthamianus Ref.
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OrganismDistemonanthus benthamianus
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 181.Flavonols

Malan,J.Chem.Soc.Parkin Trans.,1,(1979),2696