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 |
c1c(ccc(c1OC)O)/C=C/C[C@@]1(C(=CC(=O)C=C1OC)OC)OC |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Magnoliaceae | Magnolia officinalis | Ref. |
|
|
zoom in
Organism | Magnolia officinalis | Reference | Shen,J.Nat.Prod.,71,(2008),168 |
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