| Name |
(-)-Galipeine |
| Formula |
C19H23NO2 |
| Mw |
297.17287899 |
| CAS RN |
246511-35-3 |
| C_ID |
C00052059
|
| InChIKey |
PLQAOZCCWBBDDW-INIZCTEOSA-N |
| InChICode |
InChI=1S/C19H23NO2/c1-20-16(11-9-15-5-3-4-6-17(15)20)10-7-14-8-12-18(21)19(13-14)22-2/h3-6,8,12-13,16,21H,7,9-11H2,1-2H3/t16-/m0/s1 |
| SMILES |
CN1[C@@H](CCC2=CC=C(O)C(OC)=C2)CCC3=C1C=CC=C3 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rutaceae | Galipea officinalis  | Ref. |
|
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