| Name |
Garciniaphenone |
| Formula |
C28H34O4 |
| Mw |
434.24570957 |
| CAS RN |
1020151-77-2 |
| C_ID |
C00055881
|
| InChIKey |
LFVUBPRPIUMLNH-PGKWVRKKSA-N |
| InChICode |
InChI=1S/C28H34O4/c1-17(2)12-13-20-16-28(15-14-18(3)4)25(31)21(23(29)19-10-8-7-9-11-19)24(30)22(26(28)32)27(20,5)6/h7-12,14,20,22,30H,13,15-16H2,1-6H3/t20-,22+,28-/m0/s1 |
| SMILES |
CC(C)=CC[C@H]1C[C@@]2(CC=C(C)C)C(=O)C(C(=O)c3ccccc3)=C(O)[C@H](C2=O)C1(C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Clusiaceae/Clusiaceae-Guttiferae | Garcinia brasiliensis  | Ref. |
|
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