| Name |
Hallactone A |
| Formula |
C19H22O6 |
| Mw |
346.14163844 |
| CAS RN |
41787-72-8 |
| C_ID |
C00000276
, 
|
| InChIKey |
WXJASYTWXBVSQZ-QQJGJANUNA-N |
| InChICode |
InChI=1S/C19H22O6/c1-7(2)12-8-5-10-14-18(3,9(8)6-11(20)24-12)16-13(25-16)15(21)19(14,4)17(22)23-10/h6-7,10,13-16,21H,5H2,1-4H3/t10-,13+,14-,15+,16+,18-,19-/m1/s1 |
| SMILES |
CC(C)c1oc(=O)cc2c1C[C@H]1OC(=O)[C@@]3(C)[C@@H](O)C4OC4[C@@]2(C)[C@@H]13 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Podocarpaceae | Podocarpus hallii | Ref. |
|
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