input word = C00009326

Metabolite InformationStructural formula
Name Guibourtinidol-(4alpha->2)-3,5,3',4'-tetrahydroxystilbene
Formula C29H24O8
Mw 500.14711774
CAS RN 87826-66-2
C_ID C00009326 ,
InChIKey QYHYXEIJGHPGEJ-RHWZESEBNA-N
InChICode InChI=1S/C29H24O8/c30-18-6-4-16(5-7-18)29-28(36)27(21-9-8-19(31)14-25(21)37-29)26-17(12-20(32)13-24(26)35)3-1-15-2-10-22(33)23(34)11-15/h1-14,27-36H/b3-1+/t27-,28-,29+/m0/s1
SMILES Oc1ccc([C@H]2Oc3cc(O)ccc3[C@@H](c3c(O)cc(O)cc3/C=C/c3ccc(O)c(O)c3)[C@@H]2O)cc1
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