| Name |
Cheimonophyllon A |
| Formula |
C15H22O4 |
| Mw |
266.15180919 |
| CAS RN |
160299-90-1 |
| C_ID |
C00016694
, 
|
| InChIKey |
HFEZPWJQBSYZET-POJHQANPNA-N |
| InChICode |
InChI=1S/C15H22O4/c1-8(2)7-11(16)12(17)9(3)10-5-6-15(4,18)14-13(10)19-14/h8,10,13-14,18H,3,5-7H2,1-2,4H3/t10-,13-,14-,15+/m1/s1 |
| SMILES |
[C@H]12[C@H]([C@](CC[C@@H]1C(=C)C(=O)C(=O)CC(C)C)(O)C)O2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Fungi | Cyphellaceae | Cheimonophyllum candidissimum TA 8644 | Ref. |
|
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