| Name |
Aculeatol C |
| Formula |
C26H44O5 |
| Mw |
436.31887452 |
| CAS RN |
929195-67-5 |
| C_ID |
C00038355
, 
|
| InChIKey |
UBFNRKJKPNNCHD-NBGOSYPINA-N |
| InChICode |
InChI=1S/C26H44O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-23-18-22(28)20-26(30-23)17-16-25(31-26)15-14-21(27)19-24(25)29/h14-15,22-24,28-29H,2-13,16-20H2,1H3/t22-,23-,24-,25+,26-/m1/s1 |
| SMILES |
C1[C@]2(O[C@]3(C1)C[C@@H](C[C@H](O3)CCCCCCCCCCCCC)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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