| Name |
Tripterygiumine J |
| Formula |
C34H43NO16 |
| Mw |
721.25818434 |
| CAS RN |
1447648-10-3 |
| C_ID |
C00056238
|
| InChIKey |
XXXXUOXJKJTNHS-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C34H43NO16/c1-14-15(2)29(42)50-27-24(47-17(4)37)28(49-19(6)39)33(13-45-16(3)36)26(48-18(5)38)23(40)21-25(41)34(33,32(27,8)44)51-31(21,7)12-46-30(43)20-10-9-11-35-22(14)20/h9-11,14-15,21,23-28,40-41,44H,12-13H2,1-8H3 |
| SMILES |
CC(=O)OCC12C(OC(C)=O)C(O)C3C(O)C14OC3(C)COC(=O)c1cccnc1C(C)C(C)C(=O)OC(C(OC(C)=O)C2OC(C)=O)C4(C)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Celastraceae | Tripterygium wilfordii  | Ref. |
|
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