| Name |
Rubiginone D2 |
| Formula |
C20H16O6 |
| Mw |
352.09468824 |
| CAS RN |
274913-71-2 |
| C_ID |
C00015511
, 
|
| InChIKey |
DWIWLEGGRHIXAH-BOCQJUKWNA-N |
| InChICode |
InChI=1S/C20H16O6/c1-8-16(21)10-6-7-11-14(15(10)20(25)17(8)22)19(24)9-4-3-5-12(26-2)13(9)18(11)23/h3-8,16-17,21-22H,1-2H3/t8-,16+,17-/m0/s1 |
| SMILES |
COc1cccc2c1C(=O)c1ccc3c(c1C2=O)C(=O)[C@@H](O)[C@@H](C)[C@H]3O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Bacteria | Streptomycetaceae | Streptomyces sp. Go N1/5 | Ref. |
|
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