| Name |
Rubiginone H |
| Formula |
C22H20O8 |
| Mw |
412.11581762 |
| CAS RN |
274913-73-4 |
| C_ID |
C00015513
, 
|
| InChIKey |
KDPCFCCEKYXANB-LCNZHSAUNA-N |
| InChICode |
InChI=1S/C22H20O8/c1-9-17(24)19(26)16-11(20(9)29-10(2)23)7-8-13(18(16)25)21-15-12(22(27)30-21)5-4-6-14(15)28-3/h4-9,17,20-21,24-25H,1-3H3/t9-,17+,20-,21+/m1/s1 |
| SMILES |
COc1cccc2c1C(c1ccc3c(c1O)C(=O)[C@@H](O)[C@@H](C)[C@H]3OC(C)=O)OC2=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Bacteria | Streptomycetaceae | Streptomyces sp. Go N1/5 | Ref. |
|
|
zoom in
| Organism | Streptomyces sp. Go N1/5 |
|---|
| Reference | Puder,J.Antibiotics 53,(2000),329 |
|---|
|
