| 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 |
Oc1ccc([C@H]2Oc3cc(O)ccc3[C@H](c3c(O)cc(O)c([C@@H]4c5ccc(O)cc5O[C@H](c5ccc(O)cc5)[C@H]4O)c3/C=C/c3ccc(O)c(O)c3)[C@H]2O)cc1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
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| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Guibourtia coleosperma  | Ref. |
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