| Name |
Parimycin |
| Formula |
C22H20O7 |
| Mw |
396.12090299 |
| CAS RN |
567762-47-7 |
| C_ID |
C00015123
, 
|
| InChIKey |
CAICRNNJVRUMNG-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C22H20O7/c1-4-22(3,28)14-8-13(25)15-9(2)7-10-16(21(15)29-14)20(27)18-12(24)6-5-11(23)17(18)19(10)26/h7-8,26-28H,4-6H2,1-3H3/t22-/m0/s1 |
| SMILES |
CCC(C)(O)c1cc(=O)c2c(C)cc3c(O)c4c(c(O)c3c2o1)C(=O)CCC4=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Bacteria | Streptomycetaceae | Streptomyces sp. isolate B8652 | Ref. |
|
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