| Name |
Tripterygiumine Q |
| Formula |
C33H39NO16 |
| Mw |
705.22688421 |
| CAS RN |
1616264-74-4 |
| C_ID |
C00056245
|
| InChIKey |
MOUJRAAVVWAKPX-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C33H39NO16/c1-15(36)47-24-19-20(37)22(39)32(13-35)23(40)21(38)25-31(4,44)33(24,32)50-30(19,3)14-46-27(42)17-6-5-10-34-18(17)7-9-29(2,28(43)48-25)49-26(41)16-8-11-45-12-16/h5-6,8,10-12,19-25,35,37-40,44H,7,9,13-14H2,1-4H3 |
| SMILES |
CC(=O)OC1C2C(O)C(O)C3(CO)C(O)C(O)C4OC(=O)C(C)(OC(=O)c5ccoc5)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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