N-BENZYL-N'-(2,3,4,6-TETRA-O-ACETYL-BETA-D-MANNOPYRANOSYL)-THIOUREA
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LSX4JADiHaA |
|---|---|
| InChI | InChI=1S/C22H28N2O9S/c1-12(25)29-11-17-18(30-13(2)26)19(31-14(3)27)20(32-15(4)28)21(33-17)24-22(34)23-10-16-8-6-5-7-9-16/h5-9,17-21H,10-11H2,1-4H3,(H2,23,24,34)/t17-,18-,19+,20+,21-/m1/s1 |
| InChIKey | VVSYQGBORQWETA-CRSSMBPESA-N |
| Mol Weight | 496.53 g/mol |
| Molecular Formula | C22H28N2O9S |
| Exact Mass | 496.151552 g/mol |
| Enantiomer InChIKey | VVSYQGBORQWETA-AFDCHOCNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
acetic acid [(2R,3R,4S,5S,6S)-3,5-diacetoxy-2-(acetoxymethyl)-6-[2-[2-[2-[[(2S,3S,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]thiocarbamoylamino]ethoxy]ethoxy]ethylthiocarbamoylamino]tetrahydropyran-4-yl] ester
DYBBFCXFSAOLND-CCHDLNLLSA-N
N-2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-N'-OCTYLTHIOUREA
N-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL-N'-OCTYLTHIOUREA
N-2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL-N'-OCTYLTHIOUREA
N-[(Ethoxycarbonyl)methyl]-N'-[(2',3',4',6'-tetraacetyl)-.beta.-D-glucopyranosyl]thiourea
N-TETRA-O-ACETYL-BETA-D-MANNOPYRANOSYL-3-PARA-CHLOROPHENYL-THIOCARBAMIDE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and anomeric stability of (1→6)-thiourea-linked pseudooligosaccharides | Carbohydrate Research | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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