| Name |
Raimonol |
| Formula |
C20H32O |
| Mw |
288.24531564 |
| CAS RN |
82451-46-5 |
| C_ID |
C00023280
, 
|
| InChIKey |
UITXFWAOWQMNFN-XNFFGBOFNA-N |
| InChICode |
InChI=1S/C20H32O/c1-7-14(2)9-10-16-15(3)17(21)13-18-19(4,5)11-8-12-20(16,18)6/h7,9,16-18,21H,1,3,8,10-13H2,2,4-6H3/b14-9+/t16-,17-,18+,20+/m0/s1 |
| SMILES |
C=C/C(C)=C/C[C@H]1C(=C)[C@@H](O)CC2C(C)(C)CCC[C@@]21C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Solanaceae | Nicotiana raimondii | Ref. |
|
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