| Name |
Tripterygiumine P |
| Formula |
C35H41NO15 |
| Mw |
715.24761965 |
| CAS RN |
1616264-73-3 |
| C_ID |
C00056244
|
| InChIKey |
CSONBVUHYPXFIH-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C35H41NO15/c1-17(38)48-26-21-22(39)24(41)34(15-37)25(42)23(40)27-33(4,46)35(26,34)51-32(21,3)16-47-29(44)19-11-8-14-36-20(19)12-13-31(2,30(45)49-27)50-28(43)18-9-6-5-7-10-18/h5-11,14,21-27,37,39-42,46H,12-13,15-16H2,1-4H3 |
| SMILES |
CC(=O)OC1C2C(O)C(O)C3(CO)C(O)C(O)C4OC(=O)C(C)(OC(=O)c5ccccc5)CCc5ncccc5C(=O)OCC2(C)OC13C4(C)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Celastraceae | Tripterygium wilfordii  | Ref. |
|
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