| Name |
4-O-Acetylrubiginone D2 |
| Formula |
C22H18O7 |
| Mw |
394.10525293 |
| CAS RN |
274913-72-3 |
| C_ID |
C00015512
, 
|
| InChIKey |
DXRKISDBIVBBFG-UTOFQZFINA-N |
| InChICode |
InChI=1S/C22H18O7/c1-9-18(24)21(27)17-13(22(9)29-10(2)23)8-7-12-16(17)20(26)11-5-4-6-14(28-3)15(11)19(12)25/h4-9,18,22,24H,1-3H3/t9-,18+,22-/m1/s1 |
| SMILES |
COc1cccc2c1C(=O)c1ccc3c(c1C2=O)C(=O)[C@@H](O)[C@@H](C)[C@H]3OC(C)=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Bacteria | Streptomycetaceae | Streptomyces sp. Go N1/5 | Ref. |
|
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