input word = C00009322

Metabolite InformationStructural formula
Name 6-(3,4-Dihydroxyphenyl)-6a,12b-dihydro-3,10,11,12-tetrahydroxy-[2]benzopyrano[3,4-c]benzopyran-8(6H)-one
Formula C22H16O9
Mw 424.07943211
CAS RN 126655-06-9
C_ID C00009322 ,
InChIKey WEZKOSOKVUPYJW-XLPVHSHMNA-N
InChICode InChI=1S/C22H16O9/c23-9-2-3-10-15(6-9)30-20(8-1-4-12(24)13(25)5-8)21-17(10)16-11(22(29)31-21)7-14(26)18(27)19(16)28/h1-7,17,20-21,23-28H/t17-,20-,21+/m1/s1
SMILES c1c(ccc2c1O[C@@H]([C@@H]1[C@H]2c2c(c(c(cc2C(=O)O1)O)O)O)c1ccc(c(c1)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeBurkea africana Ref.
PlantaeFabaceaePeltophorum africanum Ref.
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OrganismBurkea africana
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 355,Flavans and proanthocyanidins

Bam,Phytochem.,29,(1990),283