| Name |
Leucastrin A
(+)-Leucastrin A |
| Formula |
C31H54O2 |
| Mw |
458.41238097 |
| CAS RN |
922706-19-2 |
| C_ID |
C00030655
, 
|
| InChIKey |
OJRFUDTXOBURFR-LZSSPRRHNA-N |
| InChICode |
InChI=1S/C31H54O2/c1-20(2)21(3)14-17-31(9,33)25-15-16-29(7)24-12-10-22-23(11-13-26(32)27(22,4)5)28(24,6)18-19-30(25,29)8/h21-26,32-33H,1,10-19H2,2-9H3/t21-,22+,23-,24-,25-,26-,28-,29+,30-,31-/m0/s1 |
| SMILES |
C1[C@@H](C([C@H]2[C@H](C1)[C@]1([C@H](CC2)[C@@]2([C@@](CC1)([C@H](CC2)[C@](C)(CC[C@@H](C(=C)C)C)O)C)C)C)(C)C)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Labiatae | Leucas cephalotes SPRENG.  | Ref. |
|
|
zoom in
| Organism | Leucas cephalotes SPRENG. |
|---|
| Reference | Miyauchi,Chem.Pharm.Bull.,54,(2006),1370 |
|---|
|
