| Name |
Cepacin B |
| Formula |
C16H14O5 |
| Mw |
286.08412356 |
| CAS RN |
91682-94-9 |
| C_ID |
C00018583
, 
|
| InChIKey |
JMBCDSUOYMQCGL-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C16H14O5/c1-2-3-4-5-6-7-11-14(20-11)16-15(21-16)13(18)10-8-9-12(17)19-10/h1,5,7,10-11,13-16,18H,8-9H2/t6-,10+,11-,13+,14+,15-,16-/m0/s1 |
| SMILES |
C1C[C@@H](OC1=O)[C@H]([C@H]1[C@H]([C@H]2[C@@H](O2)C=C=CC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Bacteria | Pseudomonadaceae | Pseudomonas cepacia SC 11783 | Ref. |
|
|
zoom in
| Organism | Pseudomonas cepacia SC 11783 |
|---|
| Reference | Parker,J. Antibiotics,37,(1984),431 |
|---|
|
