| Name |
Acorusnol |
| Formula |
C15H24O2 |
| Mw |
236.17763001 |
| CAS RN |
62311-70-0 |
| C_ID |
C00055017
|
| InChIKey |
SZNXJUGSSOHWJM-ZOWXZIJZSA-N |
| InChICode |
InChI=1S/C15H24O2/c1-9(2)11-7-8-15(4)12(16)6-5-10(3)13(15)14(11)17/h9,11-12,16H,5-8H2,1-4H3/t11-,12+,15-/m0/s1 |
| SMILES |
CC1=C2C(=O)[C@H](C(C)C)CC[C@@]2(C)[C@H](O)CC1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Acoraceae | Acorus calamus  | Ref. |
|
|
zoom in
| Organism | Acorus calamus |
|---|
| Reference | Nawamaki, K. et al., Phytochemistry, 1996, 43, 1175-1182 (isol, pmr, cmr) |
|---|
|
