| Name |
Perforamone A
(-)-Perforamone A |
| Formula |
C16H18O5 |
| Mw |
290.11542369 |
| CAS RN |
886449-76-9 |
| C_ID |
C00030966
, 
|
| InChIKey |
TYPTVMRZTYOAKK-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C16H18O5/c1-8-5-10(17)14-11(18)7-12(19-4)9(15(14)20-8)6-13-16(2,3)21-13/h5,7,13,18H,6H2,1-4H3/t13-/m0/s1 |
| SMILES |
COc1cc(O)c2c(=O)cc(C)oc2c1CC1OC1(C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Simaroubaceae | Harrisonia perforata  | Ref. |
|
|
zoom in
| Organism | Harrisonia perforata |
|---|
| Reference | Tuntiwachwutikul,Chem.Pharm.Bull.,54,(2006),44 |
|---|
|
