| Name |
Niazimicin A |
| Formula |
C16H23NO6S |
| Mw |
357.1246082 |
| CAS RN |
147821-49-6 |
| C_ID |
C00057080
|
| InChIKey |
JOSHUAQJVMGTGS-NBUQLFNLSA-N |
| InChICode |
InChI=1S/C16H23NO6S/c1-3-21-16(24)17-8-10-4-6-11(7-5-10)23-15-14(20)13(19)12(18)9(2)22-15/h4-7,9,12-15,18-20H,3,8H2,1-2H3,(H,17,24)/t9-,12-,13+,14+,15-/m0/s1 |
| SMILES |
CCOC(=S)NCc1ccc(O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)cc1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Moringaceae | Moringa oleifera  | Ref. |
|
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