| Name |
Pseudomonic D
Pseudomonic acid D |
| Formula |
C26H42O9 |
| Mw |
498.28288294 |
| CAS RN |
85248-93-7 |
| C_ID |
C00017911
, 
|
| InChIKey |
RJGJFSVDQPCELW-WYPQGKDJNA-N |
| InChICode |
InChI=1S/C26H42O9/c1-16(13-23(30)33-11-9-7-5-4-6-8-10-22(28)29)12-20-25(32)24(31)19(15-34-20)14-21-26(35-21)17(2)18(3)27/h4,6,13,17-21,24-27,31-32H,5,7-12,14-15H2,1-3H3,(H,28,29)/b6-4+,16-13+/t17-,18-,19-,20-,21-,24+,25-,26-/m0/s1 |
| SMILES |
C/C(=CC(=O)OCCCC/C=C/CCC(=O)O)C[C@@H]1OC[C@H](C[C@@H]2O[C@H]2[C@@H](C)[C@H](C)O)[C@@H](O)[C@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Bacteria | Pseudomonadaceae | Pseudomonas fluorescens NCIB 10586 | Ref. |
|
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