| Name |
1,9a-seco-Stemoenonine
(-)-1,9a-seco-Stemoenonine |
| Formula |
C22H27NO8 |
| Mw |
433.17366685 |
| CAS RN |
1028084-91-4 |
| C_ID |
C00038115
, 
|
| InChIKey |
JUYMQCOCANDESC-JLZLFIHDNA-N |
| InChICode |
InChI=1S/C22H27NO8/c1-4-13-18-15(30-22(13)10-12(3)21(28)31-22)6-5-7-23(19(18)26)14(9-17(24)25)16-8-11(2)20(27)29-16/h9-11,13,15-16,18H,4-8H2,1-3H3,(H,24,25)/b14-9-/t11-,13-,15+,16-,18-,22-/m0/s1 |
| SMILES |
[C@@H]12[C@H](O[C@]3([C@H]1CC)OC(=O)C(=C3)C)CCCN(C2=O)/C(=C\C(=O)O)/[C@H]1OC(=O)[C@H](C1)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Stemonaceae | Stemona tuberosa  | Ref. |
|
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