input word = C00009166

Metabolite InformationStructural formula
Name Fisetinidol-(4alpha->8)-[7,8-dihydro-8-(2,4-dihydroxyphenyl)-6-(3,4-dihydroxyphenyl)-7-hydroxy-6H-pyrano[2,3-f]catechin]
Formula C45H38O16
Mw 834.21598517
CAS RN 127612-67-3
C_ID C00009166 ,
InChIKey RYYWKWARYIZTRY-QMJPXRGHNA-N
InChICode InChI=1S/C45H38O16/c46-20-4-6-22(28(51)14-20)34-36-38(56)37(35-23-7-5-21(47)15-33(23)59-42(40(35)58)18-2-9-26(49)30(53)12-18)44-24(16-32(55)41(60-44)17-1-8-25(48)29(52)11-17)45(36)61-43(39(34)57)19-3-10-27(50)31(54)13-19/h1-15,32,34-35,39-43,46-58H,16H2/t32-,34+,35+,39+,40+,41-,42-,43-/m1/s1
SMILES Oc1ccc([C@H]2c3c(O)c([C@@H]4c5ccc(O)cc5O[C@H](c5ccc(O)c(O)c5)[C@H]4O)c4c(c3O[C@H](c3ccc(O)c(O)c3)[C@H]2O)C[C@H](O)C(c2ccc(O)c(O)c2)O4)c(O)c1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeGuibourtia coleosperma Ref.
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OrganismGuibourtia coleosperma
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 355,Flavans and proanthocyanidins

Steynberg,J.Chem.Soc.Perkin Trans.,1,(1990),235