| Name |
Pteroside U |
| Formula |
C20H28O10 |
| Mw |
428.16824712 |
| CAS RN |
62043-52-1 |
| C_ID |
C00021515
, 
|
| InChIKey |
PNKGBVHDQOACSM-WYTZPOATNA-N |
| InChICode |
InChI=1S/C20H28O10/c1-8-15(24)11-4-9(5-21)10(12(6-22)14(11)16(8)25)2-3-29-20-19(28)18(27)17(26)13(7-23)30-20/h4,8,13,15,17-24,26-28H,2-3,5-7H2,1H3/t8-,13-,15-,17+,18-,19-,20+/m0/s1 |
| SMILES |
C[C@@H]1C(=O)c2c(cc(CO)c(CCO[C@@H]3OC(CO)[C@@H](O)[C@H](O)C3O)c2CO)[C@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Pteridaceae | Pteris fauriei | Ref. |
| Plantae | Pteridaceae | Pteris inaequalis | Ref. |
|
|
zoom in
| Organism | Pteris inaequalis | | Reference | Murakami,Chem. Pharm. Bull.,24,(1976),1961 |
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|