| Name |
Tripterygiumine M |
| Formula |
C39H43NO16 |
| Mw |
781.25818434 |
| CAS RN |
1616264-70-0 |
| C_ID |
C00056241
|
| InChIKey |
DXRMJFVDDKKERZ-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C39H43NO16/c1-19-14-15-25-24(13-10-16-40-25)35(48)51-17-36(5)26-27(44)30(52-21(3)42)38(18-50-20(2)41)32(53-22(4)43)28(54-34(47)23-11-8-7-9-12-23)31(55-33(19)46)37(6,49)39(38,56-36)29(26)45/h7-13,16,19,26,28-32,45,49H,14-15,17-18H2,1-6H3 |
| SMILES |
CC(=O)OCC12C(OC(C)=O)C(=O)C3C(O)C14OC3(C)COC(=O)c1cccnc1CCC(C)C(=O)OC(C(OC(=O)c1ccccc1)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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