Name |
Tetrahydromagnolol |
Formula |
C18H22O2 |
Mw |
270.16197995 |
CAS RN |
20601-85-8 |
C_ID |
C00053829
|
InChIKey |
OYAQUBKYAKSHOA-UHFFFAOYSA-N |
InChICode |
InChI=1S/C18H22O2/c1-3-5-13-7-9-17(19)15(11-13)16-12-14(6-4-2)8-10-18(16)20/h7-12,19-20H,3-6H2,1-2H3 |
SMILES |
OC(C=CC(CCC)=C1)=C1C2=C(O)C=CC(CCC)=C2 |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Magnoliaceae | Magnolia officinalis | Ref. |
|
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