| Name |
(+)-Pseudomonic acid C
Pseudomonic acid C |
| Formula |
C26H44O8 |
| Mw |
484.30361838 |
| CAS RN |
71980-98-8 |
| C_ID |
C00017910
, 
|
| InChIKey |
KKMHFUKZHJOMJL-UKRGKPDNNA-N |
| InChICode |
InChI=1S/C26H44O8/c1-18(16-24(30)33-14-9-7-5-4-6-8-13-23(28)29)15-22-26(32)25(31)21(17-34-22)12-10-11-19(2)20(3)27/h10-11,16,19-22,25-27,31-32H,4-9,12-15,17H2,1-3H3,(H,28,29)/b11-10+,18-16+/t19-,20+,21-,22+,25-,26-/m1/s1 |
| SMILES |
[C@H]1([C@@H](CO[C@H]([C@H]1O)C/C(=C/C(=O)OCCCCCCCCC(=O)O)/C)C/C=C/[C@H]([C@H](C)O)C)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Bacteria | Pseudomonadaceae | Pseudomonas fluorescens NCIB 10586 | Ref. |
|
|
zoom in
| Organism | Pseudomonas fluorescens NCIB 10586 |
|---|
| Reference | Banks,J.Antibiotics,41,(1988),609 |
|---|
|
