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 |
OC[C@H]1O[C@@H](O[C@H]2[C@H](OCc3ccccc3)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Acanthaceae | Acanthus ebracteatus | Ref. |
Plantae | Acanthaceae | Asystasia intrusa | Ref. |
Plantae | Apiaceae | Foeniculum vulgare | Ref. |
Plantae | Rhamnaceae | Ziziphus jujuba var.inermis | Ref. |
Plantae | Rhamnaceae | Zizyphus jujuba | Ref. |
Plantae | Solanaceae | Solanum lycopersicum | Ref. |
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