| Name |
Cheimonophyllon E |
| Formula |
C15H24O4 |
| Mw |
268.16745925 |
| CAS RN |
160299-94-5 |
| C_ID |
C00016698
, 
|
| InChIKey |
PLKBIOVQLFXBJM-ZFZMBPBGNA-N |
| InChICode |
InChI=1S/C15H24O4/c1-8(2)7-11(16)12-9(3)10-5-6-15(4,18)14(17)13(10)19-12/h8,10,12-14,17-18H,3,5-7H2,1-2,4H3/t10-,12+,13+,14-,15+/m1/s1 |
| SMILES |
C=C1[C@@H](C(=O)CC(C)C)O[C@H]2[C@@H]1CC[C@](C)(O)[C@@H]2O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Fungi | Cyphellaceae | Cheimonophyllum candidissimum TA 8644 | Ref. |
|
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