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 |
N12[C@@H]([C@@]3([C@@H]4[C@](C1)([C@@H]1[C@@]5(CC4)[C@@H](C(=C)[C@@H](C1)CC5)O)CCC3)C)COC2 |
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. |
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zoom in
Organism | Aconitum coreanum | 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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