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
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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) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Fabaceae | Guibourtia coleosperma | Ref. |
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zoom in
Organism | Guibourtia coleosperma | Reference | Harborne, 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 |
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