| Name |
Caulerpol |
| Formula |
C20H34O |
| Mw |
290.26096571 |
| CAS RN |
62123-23-3 |
| C_ID |
C00022179
, 
|
| InChIKey |
WJFFOVVCZPLQQN-XKUHHAOXNA-N |
| InChICode |
InChI=1S/C20H34O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h8,10,13,19,21H,6-7,9,11-12,14-15H2,1-5H3/b16-8+,17-13+/t19-/m1/s1 |
| SMILES |
CC1=CCCC(C)(C)[C@@H]1CC/C(C)=C/CC/C(C)=C/CO |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Caulerpaceae | Caulerpa brownii | Ref. |
|
|
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