Name |
Isocuauchichicine |
Formula |
C22H33NO2 |
Mw |
343.2511293 |
CAS RN |
467-93-6 |
C_ID |
C00024914
,
|
InChIKey |
LODXPMYUQBAQMQ-UHFFFAOYNA-N |
InChICode |
InChI=1S/C22H33NO2/c1-14-15-4-5-17-21(10-15,19(14)24)9-6-16-20(2)7-3-8-22(16,17)12-23-13-25-11-18(20)23/h14-18H,3-13H2,1-2H3/t14-,15+,16+,17+,18+,20-,21+,22+/m1/s1 |
SMILES |
N12[C@H]([C@]3([C@H]4[C@](C1)([C@@H]1[C@@]5(CC4)C(=O)[C@@H]([C@H](C5)CC1)C)CCC3)C)COC2 |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg L-Asp Cholesterol |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Garryaceae | Garrya laurifolia | Ref. |
|
|
zoom in
Organism | Garrya laurifolia | Reference | Vorbruehhen,J.Am.Chem.Soc.,84,(1962),2990
Pelletier,J.Org.Chem.,46,(1981),1840
Pelletier,J.Nat.Prod.,43,(1980),41
Pelletier,J.Am.Chem.Soc.,101,(1979),6741
Pelletier,J.Org.Chem.,48,(1983),1787 |
---|
|