| Name |
Pegaharmine B |
| Formula |
C26H28N4O5 |
| Mw |
476.20597003 |
| CAS RN |
1962990-18-6 |
| C_ID |
C00064109
|
| InChIKey |
SIEWIDMPGPFZBH-BKMJKUGQSA-N |
| InChICode |
InChI=1S/C26H28N4O5/c1-26-22(29(15-31)14-16-6-4-5-7-20(16)28-25(33)35-3)13-23(32)30(26)11-10-19-18-9-8-17(34-2)12-21(18)27-24(19)26/h4-9,12,15,22,27H,10-11,13-14H2,1-3H3,(H,28,33)/t22-,26+/m0/s1 |
| SMILES |
COC(=O)Nc1ccccc1CN(C=O)C1CC(=O)N2CCc3c([nH]c4cc(OC)ccc34)C12C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Nitrariaceae | Peganum harmala  | Ref. |
|
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