| Name |
Magnolianone |
| Formula |
C19H22O6 |
| Mw |
346.14163844 |
| CAS RN |
1006028-10-9 |
| C_ID |
C00039711
, 
|
| InChIKey |
STYMIOWCPPWYNG-AATRIKPKSA-N |
| InChICode |
InChI=1S/C19H22O6/c1-22-16-10-13(7-8-15(16)21)6-5-9-19(25-4)17(23-2)11-14(20)12-18(19)24-3/h5-8,10-12,21H,9H2,1-4H3/b6-5+ |
| SMILES |
COC1=CC(=O)C=C(OC)C1(C/C=C/c1ccc(O)c(OC)c1)OC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Magnoliaceae | Magnolia officinalis  | Ref. |
|
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