| Name |
Sacranoside B
(-)-Sacranoside B |
| Formula |
C21H36O10 |
| Mw |
448.23084737 |
| CAS RN |
197508-58-0 |
| C_ID |
C00031267
, 
|
| InChIKey |
IEGFOTASSBZIBZ-QYWRFGRTNA-N |
| InChICode |
InChI=1S/C21H36O10/c1-11(2)5-4-6-12(3)7-8-28-21-19(27)17(25)16(24)14(31-21)10-30-20-18(26)15(23)13(22)9-29-20/h5,7,13-27H,4,6,8-10H2,1-3H3/b12-7-/t13-,14-,15-,16+,17+,18-,19-,20-,21-/m1/s1 |
| SMILES |
CC(C)=CCC/C(C)=CCO[C@@H]1O[C@H](CO[C@@H]2OC[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 | Crassulaceae | Rhodiola sacra | Ref. |
|
|
zoom in
| Organism | Rhodiola sacra |
|---|
| Reference | Nakamura,Chem.Pharm.Bull.,56,(2008),536 |
|---|
|
