| Name |
Randainol |
| Formula |
C18H18O3 |
| Mw |
282.12559444 |
| CAS RN |
93753-25-4 |
| C_ID |
C00002622
, 
|
| InChIKey |
OUJJWPMPNAGHRR-HWKANZROSA-N |
| InChICode |
InChI=1S/C18H18O3/c1-2-4-13-6-8-17(20)15(11-13)16-12-14(5-3-10-19)7-9-18(16)21/h2-3,5-9,11-12,19-21H,1,4,10H2/b5-3+ |
| SMILES |
c1c(c(ccc1CC=C)O)c1cc(ccc1O)/C=C/CO |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Lauraceae | Sassafras randaiense | Ref. |
|
|
zoom in
| Organism | Sassafras randaiense |
|---|
| Reference | Harborne,Phytochemical Dictionary Second Edition,Taylor and Francis,(1999),Chapter39 |
|---|
|
