| Name |
Guibourtinidol-(4alpha->2)-3,5,4'-trihydroxystilbene-(6->4beta)-epiguibourtinidol |
| Formula |
C44H36O11 |
| Mw |
740.22576199 |
| CAS RN |
|
| C_ID |
C00009327
, 
|
| InChIKey |
ILWJJFPYZBBSBJ-UOCOIBOINA-N |
| InChICode |
InChI=1S/C44H36O11/c45-25-8-1-22(2-9-25)3-16-32-37(39-30-17-14-28(48)19-35(30)54-43(41(39)52)23-4-10-26(46)11-5-23)33(50)21-34(51)38(32)40-31-18-15-29(49)20-36(31)55-44(42(40)53)24-6-12-27(47)13-7-24/h1-21,39-53H/b16-3+/t39-,40+,41-,42+,43-,44-/m1/s1 |
| SMILES |
Oc1ccc(/C=C/c2c([C@H]3c4ccc(O)cc4O[C@H](c4ccc(O)cc4)[C@@H]3O)c(O)cc(O)c2[C@@H]2c3ccc(O)cc3O[C@H](c3ccc(O)cc3)[C@H]2O)cc1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Guibourtia coleosperma  | Ref. |
|
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