| Name |
Syringinoside
(-)-Syringinoside |
| Formula |
C23H34O14 |
| Mw |
534.1948558 |
| CAS RN |
115124-95-3 |
| C_ID |
C00033402
, 
|
| InChIKey |
ZCKITOSCNKNMMO-MQELQOPBNA-N |
| InChICode |
InChI=1S/C23H34O14/c1-32-11-6-10(4-3-5-24)7-12(33-2)21(11)37-23-20(31)18(29)16(27)14(36-23)9-34-22-19(30)17(28)15(26)13(8-25)35-22/h3-4,6-7,13-20,22-31H,5,8-9H2,1-2H3/b4-3+/t13-,14-,15-,16-,17+,18+,19-,20-,22-,23+/m1/s1 |
| SMILES |
COc1cc(/C=C/CO)cc(OC)c1O[C@@H]1O[C@H](COC2O[C@H](CO)[C@@H](O)[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 | Nitrariaceae | Peganum harmala  | Ref. |
| Plantae | Thymelaeaceae | Stellera chamaejasme L. | Ref. |
|
|
zoom in
| Organism | Peganum harmala |
|---|
| Reference | Wang, C. et al., Chem. Biodiv., 13, (2016), 961-968. |
|---|
|
