input word = C00009328

Metabolite InformationStructural formula
Name Guibourtinidol-(4alpha->2)-3,5,3',4'-tetrahydroxystilbene-(6->4beta)-epiguibourtinidol
Formula C44H36O12
Mw 756.22067662
CAS RN 87860-88-6
C_ID C00009328 ,
InChIKey WWHDZVOVLSDQMH-QDVLCCNVNA-N
InChICode InChI=1S/C44H36O12/c45-24-7-3-22(4-8-24)43-41(53)39(28-14-11-26(47)18-35(28)55-43)37-30(13-1-21-2-16-31(49)32(50)17-21)38(34(52)20-33(37)51)40-29-15-12-27(48)19-36(29)56-44(42(40)54)23-5-9-25(46)10-6-23/h1-20,39-54H/b13-1+/t39-,40+,41-,42+,43-,44-/m1/s1
SMILES Oc1ccc2c(c1)O[C@@H]([C@@H]([C@H]2c1c(c(c(cc1O)O)[C@H]1[C@@H]([C@H](Oc2c1ccc(c2)O)c1ccc(cc1)O)O)/C=C/c1cc(c(cc1)O)O)O)c1ccc(cc1)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeGuibourtia coleosperma Ref.
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OrganismGuibourtia coleosperma
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 355,Flavans and proanthocyanidins

Steynberg,Tetrahedron Lett.,24,(1983),4147

Steynberg,J.Chem.Soc.Perkin Trans.,1,(1987),1705