Name |
Dihydroatisine F-Dihydroatisine |
Formula |
C22H35NO2 |
Mw |
345.26677937 |
CAS RN |
17934-91-7 |
C_ID |
C00024882
,
|
InChIKey |
KNYGXNFGZONVKK-JRIQHZKUNA-N |
InChICode |
InChI=1S/C22H35NO2/c1-15-16-4-8-21(19(15)25)9-5-17-20(2)6-3-7-22(17,18(21)12-16)14-23(13-20)10-11-24/h16-19,24-25H,1,3-14H2,2H3/t16-,17+,18+,19+,20-,21-,22-/m0/s1 |
SMILES |
N1(C[C@]2([C@@H]3[C@](C1)([C@H]1[C@]4(CC3)[C@@H](C(=C)[C@H](C1)CC4)O)CCC2)C)CCO |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Arg Cholesterol |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Ranunculaceae | Aconitum heterophyllum | Ref. |
Plantae | Ranunculaceae | Delphinium stapeliosum | Ref. |
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Organism | Aconitum heterophyllum | Reference | Mody,Tetrahedron,34,(1978),2421
Pelletier,Tetrahedron,34,(1978),2019
Pelletier,J.Am.Chem.Soc.,87,(1965),777
Li,J.Asian Nat.Prod.Res.,1,(1999),87 |
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