input word = C00009131

Metabolite InformationStructural formula
Name Guibourtinidol-(4alpha->8)-fisetinidol
Formula C30H26O9
Mw 530.15768243
CAS RN 127612-86-6
C_ID C00009131 ,
InChIKey QCVUJALBFNIHCJ-XJMJAKEGNA-N
InChICode InChI=1S/C30H26O9/c31-17-5-1-14(2-6-17)30-27(37)25(19-8-7-18(32)13-24(19)38-30)26-21(34)10-4-16-12-23(36)28(39-29(16)26)15-3-9-20(33)22(35)11-15/h1-11,13,23,25,27-28,30-37H,12H2/t23-,25-,27-,28-,30+/m0/s1
SMILES c12c([C@H]([C@@H]([C@H](O1)c1ccc(cc1)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