| Name |
[3R-(3alpha,3aalpha,7abeta,8alpha,9aalpha)]-3,3a,7a,8,9,9a-Hexahydro-3,5,8-trimethyl-azuleno[6,5-b]furan-2,7-dione |
| Formula |
C15H18O3 |
| Mw |
246.12559444 |
| CAS RN |
125289-76-1 |
| C_ID |
C00020948
, 
|
| InChIKey |
YOPJHDKQQYELDA-NOOWAXKKNA-N |
| InChICode |
InChI=1S/C15H18O3/c1-7-4-12(16)14-8(2)5-13-11(6-10(7)14)9(3)15(17)18-13/h4,6,8-9,11,13-14H,5H2,1-3H3/t8-,9-,11-,13-,14-/m1/s1 |
| SMILES |
[C@H]12C(=C[C@H]3[C@@H](C[C@H]1C)OC(=O)[C@@H]3C)C(=CC2=O)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Geigeria ornativa | Ref. |
|
|
zoom in
| Organism | Geigeria ornativa |
|---|
| Reference | Zdero,Phytochem.,28,(1989),3105 |
|---|
|
