| Name |
Peyssonenyne A |
| Formula |
C23H30O6 |
| Mw |
402.20423869 |
| CAS RN |
722539-06-2 |
| C_ID |
C00043810
, 
|
| InChIKey |
WCLDOFZIDWTNDW-JGENGDGQNA-N |
| InChICode |
InChI=1S/C23H30O6/c1-3-4-5-6-7-8-9-12-15-22(29-20(2)25)16-13-10-11-14-17-23(27)28-19-21(26)18-24/h4-5,7-8,15,21,24,26H,3,6,9,12,14,17-19H2,1-2H3/b5-4-,8-7-,22-15-/t21-/m1/s1 |
| SMILES |
CC/C=CC/C=CCC/C=C(/C#CC#CCCC(=O)OCC(O)CO)OC(C)=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Archaeplastida | Peyssonneliaceae | Peyssonnelia caulifera | Ref. |
|
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