| Name |
Phaeofuran B
(-)-Phaeofuran B |
| Formula |
C12H18O5 |
| Mw |
242.11542369 |
| CAS RN |
877418-45-6 |
| C_ID |
C00041751
, 
|
| InChIKey |
SRPYFEBUZUGTPY-BNIQMUMENA-N |
| InChICode |
InChI=1S/C12H18O5/c1-2-3-6(13)10-7-5(4-16-10)8(14)11-12(17-11)9(7)15/h6,8-15H,2-4H2,1H3/t6-,8+,9-,10-,11-,12+/m1/s1 |
| SMILES |
CCCC(O)[C@H]1OCC2=C1[C@@H](O)[C@H]1O[C@H]1[C@@H]2O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Phaeoacremonium (NRRL32148) | Ref. |
|
|
zoom in
| Organism | Phaeoacremonium (NRRL32148) |
|---|
| Reference | Reategui,J.Nat.Prod.,69,(2006),113 |
|---|
|
