| 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 |
Cc1cccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c1[C@H](C)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Cupressaceae | Juniperus occidentalis HOOK.  | Ref. |
|
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