![1-[4-(6-METHOXYQUINOLIN-8-YL-AMINO)-PEMTYL]-3-[[TETRAHYDRO-2,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)-2H-PYRAN-3-YL]-METHYL]-UREA;PQ-G](/api/spectrum/1bBAvuRGsyo/structure.png?h=300&w=458 "1-[4-(6-METHOXYQUINOLIN-8-YL-AMINO)-PEMTYL]-3-[[TETRAHYDRO-2,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)-2H-PYRAN-3-YL]-METHYL]-UREA;PQ-G")
| SpectraBase Compound ID | FvA0uwMZ05 |
|---|---|
| InChI | InChI=1S/2C22H32N4O7/c2*1-12(25-15-10-14(32-2)9-13-6-4-7-23-17(13)15)5-3-8-24-22(31)26-18-20(29)19(28)16(11-27)33-21(18)30/h2*4,6-7,9-10,12,16,18-21,25,27-30H,3,5,8,11H2,1-2H3,(H2,24,26,31)/t2*12?,16-,18-,19-,20-,21-/m11/s1 |
| InChIKey | IMXLEOWIWOGTLN-UAHVWKIASA-N |
| Mol Weight | 929.0 g/mol |
| Molecular Formula | C44H64N8O14 |
| Exact Mass | 928.454199 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 1bBAvuRGsyo |
|---|---|
| Name | 1-[4-(6-METHOXYQUINOLIN-8-YL-AMINO)-PEMTYL]-3-[[TETRAHYDRO-2,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)-2H-PYRAN-3-YL]-METHYL]-UREA;PQ-G |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C44H64N8O14 |
| InChI | InChI=1S/2C22H32N4O7/c2*1-12(25-15-10-14(32-2)9-13-6-4-7-23-17(13)15)5-3-8-24-22(31)26-18-20(29)19(28)16(11-27)33-21(18)30/h2*4,6-7,9-10,12,16,18-21,25,27-30H,3,5,8,11H2,1-2H3,(H2,24,26,31)/t2*12?,16-,18-,19-,20-,21-/m11/s1 |
| InChIKey | IMXLEOWIWOGTLN-UAHVWKIASA-N |
| Literature Reference Author | Z.RAJIC,G.KOS,B.ZORC,P.P.SINGH,S.SINGH |
| Literature Reference Citation | ACTA.PHARM.,59,107(2009) |
| Molecular Weight | 929.037 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWLU79001 |