input word = C00009130

Metabolite InformationStructural formula
Name Guibourtinidol-(4alpha->6)-ent-epifisetinidol
Formula C30H26O9
Mw 530.15768243
CAS RN 129213-28-1
C_ID C00009130 ,
InChIKey FPHINTVIWMLKSF-KGHXZEDGNA-N
InChICode InChI=1S/C30H26O9/c31-17-4-1-14(2-5-17)30-28(37)27(19-7-6-18(32)12-26(19)39-30)20-9-16-11-24(36)29(38-25(16)13-22(20)34)15-3-8-21(33)23(35)10-15/h1-10,12-13,24,27-37H,11H2/t24-,27-,28-,29-,30+/m0/s1
SMILES Oc1ccc([C@H]2Oc3cc(O)ccc3[C@@H](c3cc4c(cc3O)O[C@@H](c3ccc(O)c(O)c3)[C@@H](O)C4)[C@@H]2O)cc1
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

Malan,Tetrahedron,46,(1990),2883