| Name |
Lindenanolide H |
| Formula |
C17H20O4 |
| Mw |
288.13615913 |
| CAS RN |
532391-60-9 |
| C_ID |
C00033119
, 
|
| InChIKey |
ZCXZCIHPPHXGFL-MHWWRQJGNA-N |
| InChICode |
InChI=1S/C17H20O4/c1-7-10-5-11(10)17(4)6-12-13(8(2)16(19)21-12)15(14(7)17)20-9(3)18/h10-12,14-15H,1,5-6H2,2-4H3/t10-,11-,12+,14-,15+,17+/m1/s1 |
| SMILES |
[C@@H]12C(=C(C(=O)O2)C)[C@@H]([C@@H]2[C@@](C1)([C@H]1[C@@H](C2=C)C1)C)OC(=O)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Lauraceae | Lindera chunii | Ref. |
|
|
zoom in
| Organism | Lindera chunii |
|---|
| Reference | Zhang,Chem.Pharm.Bull.,50,(2002),1195 |
|---|
|
