| Name |
Icaceine |
| Formula |
C22H33NO4 |
| Mw |
375.24095855 |
| CAS RN |
74991-71-2 |
| C_ID |
C00001645
, 
|
| InChIKey |
MRVMMDQTZLIFLF-CDZMOPTHNA-N |
| InChICode |
InChI=1S/C22H33NO4/c1-20-9-7-16(24)22(3)17(20)14(27-19(22)25)10-12-13(20)6-8-21(2)15(23(4)5)11-26-18(12)21/h10,13-18,24H,6-9,11H2,1-5H3/t13-,14?,15-,16-,17+,18+,20+,21+,22-/m0/s1 |
| SMILES |
CN(C)C1COC2C3=C[C@H]4OC(=O)[C@@]5(C)[C@@H](O)CC[C@](C)(C3CCC21C)[C@@H]45 |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Arg L-Asp Cholesterol |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Icacinaceae | Icacina guesfeldtii | Ref. |
| Plantae | Icacinaceae | Icacina guessfeldtii | Ref. |
|
|
zoom in
| Organism | Icacina guesfeldtii |
|---|
| Reference | Onokoko,Phytochem.,19,(1980),303 |
|---|
|
