| Name |
Rubiginone C1 |
| Formula |
C24H24O6 |
| Mw |
408.1572885 |
| CAS RN |
130364-40-8 |
| C_ID |
C00017019
, 
|
| InChIKey |
WEAUAVYOYHZPNX-SYLPMVNDNA-N |
| InChICode |
InChI=1S/C24H24O6/c1-11(2)24(28)30-23-12(3)10-16(25)18-15(23)9-8-14-20(18)22(27)13-6-5-7-17(29-4)19(13)21(14)26/h5-9,11-12,16,23,25H,10H2,1-4H3/t12-,16+,23+/m1/s1 |
| SMILES |
COc1cccc2c1C(=O)c1ccc3c(c1C2=O)[C@@H](O)C[C@@H](C)[C@@H]3OC(=O)C(C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Bacteria | Streptomycetaceae | Streptomyces griseorubiginosus No.Q144-2 | Ref. |
|
|
zoom in
| Organism | Streptomyces griseorubiginosus No.Q144-2 |
|---|
| Reference | Oka,J.Antibiotics 43,(1990),967 |
|---|
|
