input word = C00009148

Metabolite InformationStructural formula
Name Fisetinidol-(4alpha->8)-fisetinidol
Formula C30H26O10
Mw 546.15259705
CAS RN 99636-13-2
C_ID C00009148 ,
InChIKey ZIJTZGUUBPARAI-XJMJAKEGNA-N
InChICode InChI=1S/C30H26O10/c31-16-4-5-17-24(12-16)39-30(15-2-7-19(33)22(36)10-15)27(38)25(17)26-20(34)8-3-14-11-23(37)28(40-29(14)26)13-1-6-18(32)21(35)9-13/h1-10,12,23,25,27-28,30-38H,11H2/t23-,25-,27-,28-,30+/m0/s1
SMILES c12c([C@H]([C@@H]([C@H](O1)c1ccc(c(c1)O)O)O)c1c3c(C[C@@H]([C@@H](O3)c3ccc(c(c3)O)O)O)ccc1O)ccc(c2)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeColophospermum mopane Ref.
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OrganismColophospermum mopane
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 355,Flavans and proanthocyanidins

Malan,J.Chem.Soc.Perkin Trans.,1,(1990),209