input word = C00009144

Metabolite InformationStructural formula
Name Fisetinidol-(4alpha->6)-ent-epifisetinidol
Formula C30H26O10
Mw 546.15259705
CAS RN 78185-29-2
C_ID C00009144 ,
InChIKey VHQVNGHQNYUUBC-KGHXZEDGNA-N
InChICode InChI=1S/C30H26O10/c31-16-3-4-17-26(11-16)40-30(14-2-6-20(33)23(36)9-14)28(38)27(17)18-7-15-10-24(37)29(39-25(15)12-21(18)34)13-1-5-19(32)22(35)8-13/h1-9,11-12,24,27-38H,10H2/t24-,27-,28-,29-,30+/m0/s1
SMILES c1c(ccc(c1O)O)[C@@H]1Oc2c(C[C@@H]1O)cc(c(c2)O)[C@H]1[C@@H]([C@H](Oc2c1ccc(c2)O)c1ccc(c(c1)O)O)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

Steenkamp,J.Chem.Soc.Perkin Trans.,1,(1988),1325