input word = C00008941

Metabolite InformationStructural formula
Name (6S)-6,7-Dihydro-8-(2,4-dihydroxyphenyl)-6-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[2,3-f]epicatechin
Formula C30H26O11
Mw 562.14751167
CAS RN 130932-43-3
C_ID C00008941 ,
InChIKey MDNFHBVMBKLWPK-AYXALSBRNA-N
InChICode InChI=1S/C30H26O11/c31-14-3-4-15(19(34)9-14)25-26-22(37)11-24-16(10-23(38)28(40-24)12-1-5-17(32)20(35)7-12)30(26)41-29(27(25)39)13-2-6-18(33)21(36)8-13/h1-9,11,23,25,27-29,31-39H,10H2/t23-,25+,27+,28-,29-/m1/s1
SMILES c12c3c(cc(c1[C@@H]([C@@H]([C@H](O2)c1cc(c(cc1)O)O)O)c1ccc(cc1O)O)O)O[C@@H]([C@@H](C3)O)c1cc(c(cc1)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeBaikiaea plurijuga Ref.
PlantaeFabaceaeGuibourtia coleosperma Ref.
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OrganismGuibourtia coleosperma
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 355,Flavans and proanthocyanidins

Steynberg,Phytochem.,29,(1990),2979