| Name |
Parkeol |
| Formula |
C30H50O |
| Mw |
426.38616622 |
| CAS RN |
514-45-4 |
| C_ID |
C00023785
, 
|
| InChIKey |
MLVSYGCURCOSKP-MMWJIVRCNA-N |
| InChICode |
InChI=1S/C30H50O/c1-20(2)10-9-11-21(3)22-14-18-30(8)24-12-13-25-27(4,5)26(31)16-17-28(25,6)23(24)15-19-29(22,30)7/h10,15,21-22,24-26,31H,9,11-14,16-19H2,1-8H3/t21-,22-,24-,25+,26+,28-,29-,30+/m1/s1 |
| SMILES |
CC(C)=CCC[C@@H](C)[C@H]1CC[C@@]2(C)[C@@H]3CC[C@H]4C(C)(C)[C@@H](O)CC[C@]4(C)C3=CC[C@]12C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Fungi | Saccharomycetaceae | Saccharomyces cerevisiae  | Ref. |
| Plantae | Poaceae | Oryza sativa | Ref. |
| - | - | Butyrospermum parkii | Ref. |
|
|
zoom in
| Organism | Saccharomyces cerevisiae |
|---|
| Reference | Barton,J.Chem.Soc.,(C),(1970),775-785
Barton,J.Chem.Soc.,Perkin Trans,1,(1972),513-522 |
|---|
|
