| Name |
Proceragenin |
| Formula |
C23H34O4 |
| Mw |
374.24570957 |
| CAS RN |
144334-40-7 |
| C_ID |
C00049578
, 
|
| InChIKey |
ZYEOCZJSKXSFRT-SZELDRONNA-N |
| InChICode |
InChI=1S/C23H34O4/c1-21-8-4-3-5-15(21)12-18(24)20-17(21)6-9-22(2)16(7-10-23(20,22)26)14-11-19(25)27-13-14/h11,15-18,20,24,26H,3-10,12-13H2,1-2H3/t15-,16-,17+,18+,20+,21+,22-,23+/m1/s1 |
| SMILES |
C[C@]12CCCC[C@@H]1C[C@H](O)[C@@H]1[C@@H]2CC[C@]2(C)[C@@H](C3=CC(=O)OC3)CC[C@]12O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Apocynaceae | Calotropis procera  | Ref. |
| Plantae | Apocynaceae | Nerium oleander | Ref. |
|
|
zoom in
| Organism | Calotropis procera |
|---|
| Reference | Akhtar, et al., Phytochemistry, 31, (1992), 2821 |
|---|
|
