input word = C00009150

Metabolite InformationStructural formula
Name Fisetinidol-(4alpha->8)-catechin-(6->4alpha)-fisetinidol
Formula C45H38O16
Mw 834.21598517
CAS RN 72248-84-1
C_ID C00009150 ,
InChIKey VYURQCQMACPHRC-NKSQAPJCNA-N
InChICode InChI=1S/C45H38O16/c46-20-4-6-22-32(14-20)59-43(18-2-9-26(49)29(52)12-18)40(57)34(22)36-38(55)24-16-31(54)42(17-1-8-25(48)28(51)11-17)61-45(24)37(39(36)56)35-23-7-5-21(47)15-33(23)60-44(41(35)58)19-3-10-27(50)30(53)13-19/h1-15,31,34-35,40-44,46-58H,16H2/t31-,34-,35-,40-,41-,42-,43+,44+/m0/s1
SMILES Oc1ccc2c(c1)O[C@H](c1ccc(O)c(O)c1)[C@@H](O)[C@@H]2c1c(O)c2c(c([C@@H]3c4ccc(O)cc4O[C@H](c4ccc(O)c(O)c4)[C@H]3O)c1O)O[C@H](c1ccc(O)c(O)c1)[C@@H](O)C2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeAcacia mearnsii Ref.
PlantaeFabaceaeColophospermum mopane Ref.
PlantaeFabaceaeGuibourtia coleosperma Ref.
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OrganismColophospermum mopane
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 355,Flavans and proanthocyanidins

Botha,J.Chem.Soc.Chem.Commun.,(1979),510

Botha,J.Chem.Soc.Perkin Trans.,1,(1982),527