| Name |
Leopersin M |
| Formula |
C22H32O7 |
| Mw |
408.21480338 |
| CAS RN |
214849-80-6 |
| C_ID |
C00042688
, 
|
| InChIKey |
LSYHAUOKGXESQV-RETVNFRRNA-N |
| InChICode |
InChI=1S/C22H32O7/c1-12-16(25)17(26)18-19(3,4)14(28-13(2)23)6-7-20(18,5)22(12)9-8-21(29-22)10-15(24)27-11-21/h12,14,17-18,26H,6-11H2,1-5H3/t12-,14+,17-,18+,20+,21-,22-/m1/s1 |
| SMILES |
CC(=O)O[C@H]1CC[C@@]2(C)[C@@H]([C@H](O)C(=O)[C@@H](C)[C@]23CC[C@@]2(COC(=O)C2)O3)C1(C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Labiatae | Leonurus persicus | Ref. |
|
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