BIS-(2,3:5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-MANNOFURANOSYL)-AMINE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 55OHdqdD6g3 |
|---|---|
| InChI | InChI=1S/C24H39NO10/c1-21(2)26-9-11(30-21)13-15-17(34-23(5,6)32-15)19(28-13)25-20-18-16(33-24(7,8)35-18)14(29-20)12-10-27-22(3,4)31-12/h11-20,25H,9-10H2,1-8H3/t11-,12-,13+,14+,15-,16-,17-,18-,19-,20-/m1/s1 |
| InChIKey | KPYYGTYUWBKFQX-ATIZMVDXSA-N |
| Mol Weight | 501.6 g/mol |
| Molecular Formula | C24H39NO10 |
| Exact Mass | 501.257396 g/mol |
| Enantiomer InChIKey | KPYYGTYUWBKFQX-WBJNSPGGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO |
1,3-Dioxolo[4,5]pyrano[3,2-d][1,3]dioxin, acetamide deriv.
YSXGCABZBQXROW-LLJVEVAISA-N
D-Mannofuranoside, 2,3:5,6-di-O-isopropylidene-1-(2-pyridylthio)-
D-MANNOFURANOSIDE, 2,3:5,6-DI-O-ISOPROPYLIDEN-1-(2-PYRIDYLTHIO)-
[(1S*,2R*)-2-CHLORO-1-(HYDROXYMETHYL)-PROPYL]-2,3:5,6-DI-O-ISOPROPYLIDEN-1-THIO-BETA-D-MANNOFURANOSIDE
[(1R*,2S*)-2-CHLORO-1-(HYDROXYMETHYL)-PROPYL]-2,3:5,6-DI-O-ISOPROPYLIDEN-1-THIO-BETA-D-MANNOFURANOSIDE
3-O-[1-(4-BENZYLPIPERAZINO)-2,2,2-TRIFLUOROETHYL]-1,2:5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANOSE
METHYL_6-DEOXY-2,3:5,7:8,9:10,11-TETRA-O-ISOPROPYLIDENE-D-GLUCO-ALPHA-D-MANNO-UNDECOFURANOSE
METHYL_6-DEOXY-2,3:5,7:8,9:10,11-TETRA-O-ISOPROPYLIDENE-D-MANNO-ALPHA-D-MANNO-UNDECOFURANOSE
METHYL_6-DEOXY-2,3:5,7:8,9:10,11-TETRA-O-ISOPROPYLIDENE-L-GLUCO-ALPHA-D-MANNO-UNDECOFURANOSE
| Title | Journal or Book | Year |
|---|---|---|
| Studies on bis(2,3∶5,6-di-O-isopropylidene-D-mannofuranosyl)amine and its protected and deprotected N-acyl derivatives – an approach to novel non-ionic surfactants | Journal of the Chemical Society, Perkin Transactions 1 | 1997 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.