| Name |
(4S*,5S*,6R*,7R*)-5-Methoxy-1(10)E-lepidozene |
| Formula |
C16H28O |
| Mw |
236.21401552 |
| CAS RN |
339175-97-2 |
| C_ID |
C00036349
, 
|
| InChIKey |
XNEFKLWTAVKDKQ-IWKMGNCMNA-N |
| InChICode |
InChI=1S/C16H28O/c1-11-7-6-8-12(2)15(17-5)14-13(10-9-11)16(14,3)4/h7,12-15H,6,8-10H2,1-5H3/b11-7-/t12-,13+,14-,15-/m0/s1 |
| SMILES |
[C@H]12[C@@H](CC/C(=C\CC[C@@H]([C@@H]1OC)C)/C)C2(C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Porellaceae | Porella subobtusa | Ref. |
|
|
zoom in
| Organism | Porella subobtusa |
|---|
| Reference | Nagashima,Phytochem.,56,(2001),347 |
|---|
|
