![5-O-[N-PROPYN-1-YL-2-(METHYLAMINO-N-ETHYLAMINO-N-4-METHYL-QUINOLIN-2-YL)-MORPHOLINO]-2-DEOXY-STREPTAMINE](/api/spectrum/Bytc9ljeUye/structure.png?h=300&w=458 "5-O-[N-PROPYN-1-YL-2-(METHYLAMINO-N-ETHYLAMINO-N-4-METHYL-QUINOLIN-2-YL)-MORPHOLINO]-2-DEOXY-STREPTAMINE")
| SpectraBase Compound ID | GA2zXaTecAh |
|---|---|
| InChI | InChI=1S/C36H54N6O8/c1-9-16-42-20-23(19-37-14-15-38-28-17-22(2)24-12-10-11-13-25(24)39-28)47-29(21-42)48-32-30(43)26(40-33(45)49-35(3,4)5)18-27(31(32)44)41-34(46)50-36(6,7)8/h1,10-13,17,23,26-27,29-32,37,43-44H,14-16,18-21H2,2-8H3,(H,38,39)(H,40,45)(H,41,46)/t23-,26-,27+,29+,30+,31-,32-/m0/s1 |
| InChIKey | AZKMYKJBUBNGLG-HWWSYSQRSA-N |
| Mol Weight | 698.9 g/mol |
| Molecular Formula | C36H54N6O8 |
| Exact Mass | 698.400313 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bytc9ljeUye |
|---|---|
| Name | 5-O-[N-PROPYN-1-YL-2-(METHYLAMINO-N-ETHYLAMINO-N-4-METHYL-QUINOLIN-2-YL)-MORPHOLINO]-2-DEOXY-STREPTAMINE |
| Compound Number | 8C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H54N6O8 |
| InChI | InChI=1S/C36H54N6O8/c1-9-16-42-20-23(19-37-14-15-38-28-17-22(2)24-12-10-11-13-25(24)39-28)47-29(21-42)48-32-30(43)26(40-33(45)49-35(3,4)5)18-27(31(32)44)41-34(46)50-36(6,7)8/h1,10-13,17,23,26-27,29-32,37,43-44H,14-16,18-21H2,2-8H3,(H,38,39)(H,40,45)(H,41,46)/t23-,26-,27+,29+,30+,31-,32-/m0/s1 |
| InChIKey | AZKMYKJBUBNGLG-HWWSYSQRSA-N |
| Literature Reference Author | M.W.ASLAM,L.C.TABARES,A.ANDREONI,G.W.CANTERS,F.P.J.T.RUTJES, F.L.V.DELFT |
| Literature Reference Citation | PHARMACEUTICALS,3,679(2010) |
| Literature Reference DOI | 10.3390/ph3030679 |
| Molecular Weight | 698.860 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU80435 |