| Name |
Leucasdin B
(-)-Leucasdin B |
| Formula |
C20H30O6 |
| Mw |
366.20423869 |
| CAS RN |
922706-17-0 |
| C_ID |
C00030653
, 
|
| InChIKey |
CUTBIBOIOVRFHC-KCDVEOHZNA-N |
| InChICode |
InChI=1S/C20H30O6/c1-12-10-14(24-11-21)17-18(3,4)15(25-13(2)22)6-8-19(17,5)20(12)9-7-16(23)26-20/h11-12,14-15,17H,6-10H2,1-5H3/t12-,14-,15+,17+,19+,20-/m1/s1 |
| SMILES |
C1[C@@H](C([C@H]2[C@](C1)([C@]1([C@@H](C[C@H]2OC=O)C)CCC(=O)O1)C)(C)C)OC(=O)C |
| 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 |
|---|
|
