| Name |
Linderofruticoside B |
| Formula |
C18H24O12 |
| Mw |
432.12677623 |
| CAS RN |
1049759-51-4 |
| C_ID |
C00030675
, 
|
| InChIKey |
RZVNYFCJWGTYBA-WTKRPOPKNA-N |
| InChICode |
InChI=1S/C18H24O12/c1-26-15(24)9-4-8(2-3-10(9)20)29-16-12(22)13(11(21)5-27-16)30-17-14(23)18(25,6-19)7-28-17/h2-4,11-14,16-17,19-23,25H,5-7H2,1H3/t11-,12-,13-,14+,16-,17+,18-/m1/s1 |
| SMILES |
COC(=O)c1cc(O[C@@H]2OC[C@@H](O)[C@H](O[C@@H]3OC[C@](O)(CO)[C@H]3O)[C@H]2O)ccc1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Lauraceae | Lindera fruticosa | Ref. |
|
|
zoom in
| Organism | Lindera fruticosa |
|---|
| Reference | Song,Chem.Pharm.Bull.,56,(2008),707 |
|---|
|
