| Name |
2,6,10,14,18-Pentamethyl-15-eicosene-2,13-diol |
| Formula |
C25H50O2 |
| Mw |
382.38108084 |
| CAS RN |
255833-55-7 |
| C_ID |
C00057290
|
| InChIKey |
LVOIAUYYMRCVLX-MHWRWJLKSA-N |
| InChICode |
InChI=1S/C25H50O2/c1-8-20(2)12-10-16-23(5)24(26)18-17-22(4)14-9-13-21(3)15-11-19-25(6,7)27/h10,16,20-24,26-27H,8-9,11-15,17-19H2,1-7H3/b16-10+ |
| SMILES |
OC(C)(C)CCCC(C)CCCC(C)CCC(O)C(C)/C=C/CC(CC)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Cruciferae | Lepidium sativum  | Ref. |
|
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