| Name |
Aculeatol A
(-)-Aculeatol A |
| Formula |
C24H40O5 |
| Mw |
408.28757439 |
| CAS RN |
929195-65-3 |
| C_ID |
C00038353
, 
|
| InChIKey |
UCHTYCSZOBNTBG-BBSMPKNVNA-N |
| InChICode |
InChI=1S/C24H40O5/c1-2-3-4-5-6-7-8-9-10-11-21-16-20(26)18-24(28-21)15-14-23(29-24)13-12-19(25)17-22(23)27/h12-13,20-22,26-27H,2-11,14-18H2,1H3/t20-,21+,22+,23+,24-/m1/s1 |
| SMILES |
C1[C@]2(O[C@]3(C1)C[C@@H](C[C@@H](O3)CCCCCCCCCCC)O)[C@H](CC(=O)C=C2)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Amomum aculeatum  | Ref. |
|
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