| Name |
Betaenone D |
| Formula |
C21H36O6 |
| Mw |
384.25118888 |
| CAS RN |
88899-16-5 |
| C_ID |
C00000531
, 
|
| InChIKey |
GZZDPJWUAOGKFV-XOXIWMKGNA-N |
| InChICode |
InChI=1S/C21H36O6/c1-6-12(2)17-19(4,15(24)7-8-22)16-13(3)9-21(27,11-23)10-14(16)18(25)20(17,5)26/h12-14,16-17,22-23,26-27H,6-11H2,1-5H3/t12-,13-,14+,16+,17-,19+,20+,21-/m1/s1 |
| SMILES |
CC[C@@H](C)[C@@H]1[C@](C)(C(=O)CCO)[C@H]2[C@H](C)C[C@](O)(CO)C[C@@H]2C(=O)[C@@]1(C)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Fungi | Incertae sedis | Phoma betae | Ref. |
|
|
zoom in
| Organism | Phoma betae |
|---|
| Reference | Ichihara,J.Am.Chem.Soc,105,(1983),2907
Ichihara,Agric.Biol.Chem,47,(1983),2965 |
|---|
|
