| Name |
Aculeatin D
(+)-Aculeatin D |
| Formula |
C26H42O4 |
| Mw |
418.30830983 |
| CAS RN |
366477-34-1 |
| C_ID |
C00036687
, 
|
| InChIKey |
UAFRNLHPKTXIOW-AWYSAWGRNA-N |
| InChICode |
InChI=1S/C26H42O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-24-20-23(28)21-26(29-24)19-18-25(30-26)16-14-22(27)15-17-25/h14-17,23-24,28H,2-13,18-21H2,1H3/t23-,24+,26-/m0/s1 |
| SMILES |
CCCCCCCCCCCCC[C@@H]1C[C@H](O)C[C@@]2(CCC3(C=CC(=O)C=C3)O2)O1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Amomum aculeatum  | Ref. |
|
|
zoom in
| Organism | Amomum aculeatum |
|---|
| Reference | Heilmann,Phytochem.,57,(2001),1281 |
|---|
|
