| Name |
Pseudoneolinderane
(1aS,7R,11aS)-1a,2,3,7,11,11a-hexahydro-8,11a-dimethyl-5H-7,4-Methenofuro[3,2-c]oxireno[f]oxacycloundecin-5-one |
| Formula |
C15H16O4 |
| Mw |
260.104859 |
| CAS RN |
20082-45-4 |
| C_ID |
C00012322
, 
|
| InChIKey |
NJMLHRWYACXVHJ-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C15H16O4/c1-8-7-17-11-6-15(2)12(19-15)4-3-9-5-10(13(8)11)18-14(9)16/h5,7,10,12H,3-4,6H2,1-2H3/t10-,12-,15+/m0/s1 |
| SMILES |
Cc1coc2c1C1C=C(CCC3OC3(C)C2)C(=O)O1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Lauraceae | Lindera chunii | Ref. |
| Plantae | Lauraceae | Neolitsea aciculata | Ref. |
|
|
zoom in
| Organism | Lindera chunii |
|---|
| Reference | Zhang,Chem.Pharm.Bull.,50,(2002),1195 |
|---|
|
