input word = C00009323

Metabolite InformationStructural formula
Name 6a,12b-Dihydro-3,10,11,12-tetrahydroxy-6-(3,4,5-trihydroxyphenyl)-[2]benzopyrano[3,4-c]benzopyran-8(6H)-one
Formula C22H16O10
Mw 440.07434673
CAS RN 126655-08-1
C_ID C00009323 ,
InChIKey FDVGUFRMRNGBAK-BXPNWFCHNA-N
InChICode InChI=1S/C22H16O10/c23-8-1-2-9-14(5-8)31-20(7-3-11(24)17(27)12(25)4-7)21-16(9)15-10(22(30)32-21)6-13(26)18(28)19(15)29/h1-6,16,20-21,23-29H/t16-,20-,21+/m1/s1
SMILES O=C1O[C@H]2[C@H](c3ccc(O)cc3O[C@@H]2c2cc(O)c(O)c(O)c2)c2c1cc(O)c(O)c2O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeBurkea africana Ref.
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OrganismBurkea africana
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 355,Flavans and proanthocyanidins

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