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 |
[C@H]12[C@H]([C@@H](OC=C1C(=O)OC)O[C@H]1O[C@@H]([C@H]([C@@H]([C@@H]1O)O)O)CO)[C@@H](C[C@H]2O)C |
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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