| Name |
Rubiginone I |
| Formula |
C23H20O7 |
| Mw |
408.12090299 |
| CAS RN |
274913-74-5 |
| C_ID |
C00015514
, 
|
| InChIKey |
IABFCFVKJYQRCS-UKEXRKRRNA-N |
| InChICode |
InChI=1S/C23H20O7/c1-10-17(25)18(26)16-13(19(10)30-11(2)24)7-8-22-9-23(16,22)20(27)12-5-4-6-14(29-3)15(12)21(22)28/h4-8,10,17,19,25H,9H2,1-3H3/t10-,17+,19-,22+,23+/m1/s1 |
| SMILES |
COc1cccc2c1C(=O)C13C=CC4=C(C(=O)[C@@H](O)[C@@H](C)[C@H]4OC(C)=O)C1(C3)C2=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 |
|---|
|
