| Name |
Phebarudol
(+)-Phebarudol |
| Formula |
C15H18O4 |
| Mw |
262.12050906 |
| CAS RN |
425603-02-7 |
| C_ID |
C00039986
, 
|
| InChIKey |
ZEYDKJKBXZAOEW-FNORWQNLNA-N |
| InChICode |
InChI=1S/C15H18O4/c1-15(2)13(16)9-11-8-10(4-6-12(11)19-15)5-7-14(17)18-3/h4-8,13,16H,9H2,1-3H3/b7-5+/t13-/m0/s1 |
| SMILES |
COC(=O)/C=C/c1ccc2c(c1)CC(O)C(C)(C)O2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rutaceae | Zanthoxylum wutaiense | Ref. |
|
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