| Name |
Miyaconitine |
| Formula |
C23H29NO6 |
| Mw |
415.19948767 |
| CAS RN |
28330-59-8 |
| C_ID |
C00024931
, 
|
| InChIKey |
SMIWNSYCEVKSCV-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C23H29NO6/c1-10-5-21-14-15(26)13(10)8-23(21,29)22-7-12(30-11(2)25)6-20(3,9-24(4)18(14)22)17(22)16(27)19(21)28/h12-14,17-19,28-29H,1,5-9H2,2-4H3/t12-,13+,14-,17-,18-,19-,20+,21-,22-,23-/m0/s1 |
| SMILES |
C=C1CC23C(O)C(=O)C4C5(C)CC(OC(C)=O)CC46C(C2C(=O)C1CC36O)N(C)C5 |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Arg L-Asp Cholesterol |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Ranunculaceae | Aconitum miyabei | Ref. |
|
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