| Name |
Zizybeoside I |
| Formula |
C19H28O11 |
| Mw |
432.16316174 |
| CAS RN |
76819-28-8 |
| C_ID |
C00032551
, 
|
| InChIKey |
WKXRKKUZTXIFJY-JBCHFORRNA-N |
| InChICode |
InChI=1S/C19H28O11/c20-6-10-12(22)14(24)16(26)18(28-10)30-17-15(25)13(23)11(7-21)29-19(17)27-8-9-4-2-1-3-5-9/h1-5,10-26H,6-8H2/t10-,11-,12+,13+,14+,15+,16-,17-,18+,19-/m1/s1 |
| SMILES |
[C@@H]1(O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O)[C@H]([C@H]([C@H](O[C@H]1OCc1ccccc1)CO)O)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Acanthaceae | Acanthus ebracteatus | Ref. |
| Plantae | Acanthaceae | Asystasia intrusa | Ref. |
| Plantae | Rhamnaceae | Ziziphus jujuba var.inermis  | Ref. |
| Plantae | Rhamnaceae | Zizyphus jujuba | Ref. |
|
|
zoom in
| Organism | Zizyphus jujuba |
|---|
| Reference | Walker,T.K.et al.,Arch.Biochem.Biophys.,83,(1959),161 |
|---|
|
