input word = C00008944

Metabolite InformationStructural formula
Name 6,7-Dihydro-6-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[3,2-g]catechin
Formula C30H26O11
Mw 562.14751167
CAS RN 118964-31-1
C_ID C00008944 ,
InChIKey KLFQQSAQDHHHNG-DMEURUTQNA-N
InChICode InChI=1S/C30H26O11/c31-14-3-4-15(19(34)9-14)25-26-24(41-30(28(25)39)13-2-6-18(33)21(36)8-13)11-23-16(27(26)38)10-22(37)29(40-23)12-1-5-17(32)20(35)7-12/h1-9,11,22,25,28-39H,10H2/t22-,25-,28-,29+,30+/m0/s1
SMILES Oc1ccc([C@H]2c3c(cc4c(c3O)C[C@H](O)[C@@H](c3ccc(O)c(O)c3)O4)O[C@H](c3ccc(O)c(O)c3)[C@H]2O)c(O)c1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeBaikiaea plurijuga Ref.
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OrganismBaikiaea plurijuga
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 355,Flavans and proanthocyanidins

Steynberg,J.Chem.Soc.Perkin Trans.,1,(1988),3323