| Name |
Pterodontoside D |
| Formula |
C21H38O7 |
| Mw |
402.26175357 |
| CAS RN |
186374-65-2 |
| C_ID |
C00050298
, 
|
| InChIKey |
PIQFOZLNKMTTKG-PLEOXLSKNA-N |
| InChICode |
InChI=1S/C21H38O7/c1-19(2,28-18-17(25)16(24)15(23)13(11-22)27-18)12-6-9-20(3)7-5-8-21(4,26)14(20)10-12/h12-18,22-26H,5-11H2,1-4H3/t12-,13?,14-,15+,16-,17+,18-,20-,21-/m0/s1 |
| SMILES |
CC(C)(OC1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H]1CC[C@]2(C)CCC[C@](C)(O)[C@H]2C1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Laggera pterodonta  | Ref. |
|
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