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@H]12C(=O)[C@@H]([C@@]34[C@]5(C[C@@H](C(=O)[C@H]3[C@@H]3N(C[C@]1(C[C@@H](C[C@@]253)OC(=O)C)C)C)C(=C)C4)O)O |
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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Organism | Aconitum miyabei | Reference | Ichinohe,Tetrahedron Lett.,27,(1970),2323 |
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