| Name |
Teuvincenone F |
| Formula |
C20H18O5 |
| Mw |
338.11542369 |
| CAS RN |
142279-51-4 |
| C_ID |
C00040477
, 
|
| InChIKey |
OAUHNCIOZPVXOD-GNLPSFAGNA-N |
| InChICode |
InChI=1S/C20H18O5/c1-8-5-11-17(23)15-13(21)6-12-9(2)10(3)14(22)7-20(12,4)16(15)18(24)19(11)25-8/h5-6,23-24H,7H2,1-4H3/t20-/m0/s1 |
| SMILES |
CC1=C(C)C2=CC(=O)c3c(c(O)c4oc(C)cc4c3O)[C@@]2(C)CC1=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Labiatae | Clerodendrum bungei Steud  | Ref. |
|
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