| Name |
Linderanolide D |
| Formula |
C21H34O3 |
| Mw |
334.25079495 |
| CAS RN |
170129-21-2 |
| C_ID |
C00058592
|
| InChIKey |
RWMHGSZPUZTJHR-DPRWALCKSA-N |
| InChICode |
InChI=1S/C21H34O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-20(22)18(2)24-21(19)23/h10-11,17,20,22H,2-9,12-16H2,1H3/b11-10-,19-17-/t20-/m0/s1 |
| SMILES |
C=C1OC(=O)/C(=CCCCCC/C=CCCCCCCCC)[C@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Lauraceae | Lindera glauca | Ref. |
|
|
zoom in
| Organism | Lindera glauca |
|---|
| Reference | K. Seki et al., Chem. Abs., (1995), 123, 310392. |
|---|
|
