| Name |
Penstemonoside |
| Formula |
C17H26O10 |
| Mw |
390.15259705 |
| CAS RN |
81203-56-7 |
| C_ID |
C00010657
, 
|
| InChIKey |
MTMCJGRBRGDLOQ-OMQPOOGYNA-N |
| InChICode |
InChI=1S/C17H26O10/c1-6-3-8(19)11-7(15(23)24-2)5-25-16(10(6)11)27-17-14(22)13(21)12(20)9(4-18)26-17/h5-6,8-14,16-22H,3-4H2,1-2H3/t6-,8-,9-,10-,11+,12-,13+,14+,16+,17-/m1/s1 |
| SMILES |
COC(=O)C1=CO[C@@H](O[C@H]2OC(CO)[C@@H](O)C(O)[C@@H]2O)[C@H]2[C@@H]1[C@H](O)C[C@H]2C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Orobanchaceae | Pedicularis muscicola | Ref. |
| Plantae | Plantaginaceae | Penstemon barbatus | Ref. |
|
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