| Name |
Juniperoside I
(-)-Juniperoside I |
| Formula |
C15H22O7 |
| Mw |
314.13655306 |
| CAS RN |
484030-99-1 |
| C_ID |
C00033088
, 
|
| InChIKey |
DZPBFYBMFYHZSM-IPDXRBMHNA-N |
| InChICode |
InChI=1S/C15H22O7/c1-7-4-3-5-9(11(7)8(2)17)21-15-14(20)13(19)12(18)10(6-16)22-15/h3-5,8,10,12-20H,6H2,1-2H3/t8-,10+,12+,13-,14+,15+/m0/s1 |
| SMILES |
c1c(c(c(cc1)C)[C@H](C)O)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Cupressaceae | Juniperus occidentalis HOOK.  | Ref. |
|
|
zoom in
| Organism | Juniperus occidentalis HOOK. |
|---|
| Reference | Nakanishi,Chem.Pharm.Bull.,50,(2002),1358 |
|---|
|
