| Name |
Pegaharmine F |
| Formula |
C17H18N2O4 |
| Mw |
314.12665708 |
| CAS RN |
2089046-77-3 |
| C_ID |
C00064150
|
| InChIKey |
GRZLYGGJINEMEE-DHDCSXOGSA-N |
| InChICode |
InChI=1S/C17H18N2O4/c1-10(20)19-7-6-13-12-5-4-11(22-2)8-14(12)18-17(13)15(19)9-16(21)23-3/h4-5,8-9,18H,6-7H2,1-3H3/b15-9- |
| SMILES |
COC(=O)C=C1c2[nH]c3cc(OC)ccc3c2CCN1C(C)=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Nitrariaceae | Peganum harmala  | Ref. |
|
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