| Name |
Isoatisine |
| Formula |
C22H33NO2 |
| Mw |
343.2511293 |
| CAS RN |
510-38-3 |
| C_ID |
C00024913
, 
|
| InChIKey |
UVVQFVOYQMWVPG-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C22H33NO2/c1-14-15-4-8-21(19(14)24)9-5-16-20(2)6-3-7-22(16,17(21)10-15)12-23-13-25-11-18(20)23/h15-19,24H,1,3-13H2,2H3/t15-,16-,17+,18-,19-,20+,21-,22+/m1/s1 |
| SMILES |
C=C1C2CCC3(CCC4C5(C)CCCC4(CN4COCC45)C3C2)C1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg L-Asp Cholesterol |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Ranunculaceae | Aconitum coreanum | Ref. |
| Plantae | Ranunculaceae | Aconitum heterophyllum  | Ref. |
| Plantae | Ranunculaceae | Aconitum rotundifolum | Ref. |
| Plantae | Ranunculaceae | Aconitum zeravchanicum | Ref. |
| Plantae | Ranunculaceae | Consolida raveyi Boiss Schrod | Ref. |
|
|
zoom in
| Organism | Aconitum zeravchanicum |
|---|
| Reference | Mody,Tetrahedron,34,(1978),2421
Pelletier,Tetrahedron,34,(1978),2019
Pelletier,J.Am.Chem.Soc.,101,(1979),492
Pelletier,J.Am.Chem.Soc.,99,(1977),284 |
|---|
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