| Name |
Leucastrin B
(+)-Leucastrin B |
| Formula |
C30H52O3 |
| Mw |
460.39164553 |
| CAS RN |
922706-20-5 |
| C_ID |
C00030656
, 
|
| InChIKey |
FTAGJUIGTTZRGX-URKDRFBRNA-N |
| InChICode |
InChI=1S/C30H52O3/c1-19(2)22(31)13-16-30(8,33)24-14-15-28(6)23-11-9-20-21(10-12-25(32)26(20,3)4)27(23,5)17-18-29(24,28)7/h20-25,31-33H,1,9-18H2,2-8H3/t20-,21+,22+,23+,24+,25+,27+,28-,29+,30+/m1/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)O)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 |
|---|
|
