| Name |
Phytal |
| Formula |
C20H38O |
| Mw |
294.29226583 |
| CAS RN |
13754-69-3 |
| C_ID |
C00022118
, 
|
| InChIKey |
RAFZYSUICBQABU-DHEJLWJBNA-N |
| InChICode |
InChI=1S/C20H38O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h15-19H,6-14H2,1-5H3/b20-15+/t18-,19-/m1/s1 |
| SMILES |
C(CCC[C@H](CCC[C@H](CCC/C(=C/C=O)/C)C)C)(C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Aizoaceae | Tetragonia tetragonioides | Ref. |
| Plantae | Aizoaceae | Tetragonia tetragonoides  | Ref. |
|
|
zoom in
| Organism | Tetragonia tetragonioides |
|---|
| Reference | Aoki,Phytochem.,21,(1982),1361 |
|---|
|
