| Name |
Clusiaphenone B |
| Formula |
C23H26O4 |
| Mw |
366.18310932 |
| CAS RN |
70219-84-0 |
| C_ID |
C00053124
|
| InChIKey |
DGDGUAUJFQUJRX-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C23H26O4/c1-14(2)10-12-17-21(25)18(13-11-15(3)4)23(27)19(22(17)26)20(24)16-8-6-5-7-9-16/h5-11,25-27H,12-13H2,1-4H3 |
| SMILES |
CC(C)=CCc1c(O)c(CC=C(C)C)c(O)c(C(=O)c2ccccc2)c1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Clusiaceae/Clusiaceae-Guttiferae | Garcinia dulcis  | Ref. |
|
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