| Name |
Eleganoside A |
| Formula |
C20H32O13 |
| Mw |
480.18429111 |
| CAS RN |
326794-00-7 |
| C_ID |
C00037088
, 
|
| InChIKey |
KNWPUFRWLDYCQJ-QLQDLZAFNA-N |
| InChICode |
InChI=1S/C20H32O13/c1-8(22)6-30-11-4-20(28)9(16(26)29-3)7-31-18(15(20)19(11,2)27)33-17-14(25)13(24)12(23)10(5-21)32-17/h7-8,10-15,17-18,21-25,27-28H,4-6H2,1-3H3/t8-,10+,11-,12+,13-,14+,15+,17-,18-,19-,20-/m0/s1 |
| SMILES |
COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]2[C@@](C)(O)[C@@H](OCC(C)O)C[C@]12O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Bignoniaceae | Pseudocalymma elegans | Ref. |
|
|
zoom in
| Organism | Pseudocalymma elegans |
|---|
| Reference | Ali,Phytochem.,55,(2000),359 |
|---|
|
