Name |
Atidine |
Formula |
C22H33NO3 |
Mw |
359.24604393 |
CAS RN |
467-91-4 |
C_ID |
C00024836
,
|
InChIKey |
LDYSWDMNYLEUCU-ZRTWHCPKNA-N |
InChICode |
InChI=1S/C22H33NO3/c1-14-15-4-7-22(19(14)26)17(10-15)21-6-3-5-20(2,16(21)11-18(22)25)12-23(13-21)8-9-24/h15-17,19,24,26H,1,3-13H2,2H3/t15-,16+,17-,19+,20-,21-,22+/m0/s1 |
SMILES |
N1(C[C@]2([C@@H]3[C@](C1)([C@H]1[C@]4(C(=O)C3)[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. |
|
|
zoom in
Organism | Aconitum heterophyllum | Reference | Moore,Cryst.Struct.Comm.,8,(1979),649
Pelletier,Phytochem.,7,(1968),625
Pelletier,J.Am.Chem.Soc.,87,(1965),799 |
---|
|