| Name |
11-Acetyl-1,19-epoxydenudatine
1,19-Epoxydenudatine 11-acetate |
| Formula |
C24H33NO4 |
| Mw |
399.24095855 |
| CAS RN |
132215-96-4 |
| C_ID |
C00024799
, 
|
| InChIKey |
ZJQGYZLTPGHVJZ-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C24H33NO4/c1-5-25-19-14-10-15-22(4)8-7-16(29-21(22)25)24(15,19)18-17(28-12(3)26)13-6-9-23(14,18)20(27)11(13)2/h13-21,27H,2,5-10H2,1,3-4H3/t13-,14-,15+,16-,17-,18+,19+,20-,21+,22+,23+,24+/m0/s1 |
| SMILES |
C=C1C2CCC3(C1O)C1CC4C5(C)CCC6OC5N(CC)C1C64C3C2OC(C)=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg Cholesterol |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Ranunculaceae | Aconitum barbatum | Ref. |
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