| Name |
Chapexanthone A |
| Formula |
C28H36O7 |
| Mw |
484.2461035 |
| CAS RN |
1643675-66-4 |
| C_ID |
C00055761
|
| InChIKey |
SXBZBVXJOLRGPP-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C28H36O7/c1-14(12-29)15(2)16(3)17(4)18(5)23(13-30)19(6)34-21-10-24(32)27-26(11-21)35-25-8-7-20(31)9-22(25)28(27)33/h7-12,14-19,23,30-32H,13H2,1-6H3 |
| SMILES |
CC(C=O)C(C)C(C)C(C)C(C)C(CO)C(C)Oc1cc(O)c2c(=O)c3cc(O)ccc3oc2c1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Clusiaceae/Clusiaceae-Guttiferae | Garcinia chapelieri | Ref. |
|
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