| Name |
Ripromycin |
| Formula |
C30H40N2O6 |
| Mw |
524.28863702 |
| CAS RN |
617711-42-9 |
| C_ID |
C00014915
, 
|
| InChIKey |
RJANYZUAZKPQSD-CCAISUFFNA-N |
| InChICode |
InChI=1S/C30H40N2O6/c1-14-12-18-19-13-16-9-10-21(33)26-27(35)20(32-30(26)36)7-5-11-31-22(34)8-4-6-17(16)24(18)28-29(38-28)25(19)23(14)15(2)37-3/h4,8-10,14-20,23-25,28-29,35H,5-7,11-13H2,1-3H3,(H,31,34)(H,32,36)/b8-4-,10-9+/t14-,15-,16+,17+,18-,19-,20+,23-,24+,25-,28+,29-/m0/s1 |
| SMILES |
C\1=C/[C@H]2[C@@H](C/C=C\C(=O)NCCC[C@@H]3C(=C(C1=O)C(=O)N3)O)[C@@H]1[C@@H]3[C@H](C2)[C@@H]([C@@H]([C@H](C3)C)[C@@H](OC)C)[C@H]2[C@@H]1O2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Bacteria | Streptomycetaceae | Streptomyces sp. Tu 6239 | Ref. |
|
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