| 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 |
c1cc(c2c(c1)C(=O)O[C@H]2c1ccc2c(c1O)C(=O)[C@H]([C@H]([C@H]2OC(=O)C)C)O)OC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Bacteria | Streptomycetaceae | Streptomyces sp. Go N1/5 | Ref. |
|
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