| Name |
Heitziethanoid B |
| Formula |
C48H88O3 |
| Mw |
712.67334667 |
| CAS RN |
1193250-25-7 |
| C_ID |
C00048405
, 
|
| InChIKey |
AUUYOWKYLNLIJN-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C48H88O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-48(50)51-45-44-46-40-42-47(49)43-41-46/h40-43,49H,2-39,44-45H2,1H3 |
| SMILES |
c1c(ccc(c1)CCOC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rutaceae | Fagara heitzii | Ref. |
|
|
zoom in
| Organism | Fagara heitzii |
|---|
| Reference | Mbaze,Phytochem.,70,(2009),1442 |
|---|
|
