| Name |
Junipetrioloside A |
| Formula |
C16H22O9 |
| Mw |
358.1263823 |
| CAS RN |
195056-67-8 |
| C_ID |
C00041024
, 
|
| InChIKey |
KMPCHJSWUGKZBL-DNNNWHQFNA-N |
| InChICode |
InChI=1S/C16H22O9/c1-22-10-4-7(2-3-8(10)18)14-9(19)6-23-16-15(25-14)13(21)12(20)11(5-17)24-16/h2-4,9,11-21H,5-6H2,1H3/t9-,11-,12-,13+,14+,15-,16-/m1/s1 |
| SMILES |
COc1cc(C2O[C@H]3[C@H](OCC2O)O[C@H](CO)[C@@H](O)[C@@H]3O)ccc1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Cupressaceae | Juniperus phoenicea  | Ref. |
|
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