N,N'-BIS-(METHYL-2,3,4-TRI-O-ACETYL-6,7-DIDEOXY-ALPHA-D-GLUCO-HEPTOPYRANOSYD-7-YL)-THIOUREA
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9b25OE3YdIG |
|---|---|
| InChI | InChI=1S/C29H44N2O16S/c1-13(32)40-21-19(46-27(38-7)25(44-17(5)36)23(21)42-15(3)34)9-11-30-29(48)31-12-10-20-22(41-14(2)33)24(43-16(4)35)26(45-18(6)37)28(39-8)47-20/h19-28H,9-12H2,1-8H3,(H2,30,31,48)/t19-,20+,21-,22+,23+,24-,25-,26+,27+,28- |
| InChIKey | SQUZIVJNRXEJLB-NIJUEOEVSA-N |
| Mol Weight | 708.7 g/mol |
| Molecular Formula | C29H44N2O16S |
| Exact Mass | 708.241155 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-6-DEOXY-6-AZIDO-2,3,4-TRI-O-ACETYL-ALPHA-D-MANNOPYRANOSIDE
6-DEOXY-6-BUTYL-1,2,3,4-TETRA-O-ACETYL-ALPHA/BETA-D-GALACTOPYRANOSE
METHYL-2,3,4-TRI-O-ACETYL-6-DEOXY-6-ISOTHIOCYANATO-ALPHA-D-MANNOPYRANOSIDE
METHYL-2,3,4-TRI-O-ACETYL-6-DEOXY-6-ISOTHIOCYANATO-ALPHA-D-GALACTOPYRANOSIDE
Methyl 2,3,4-tri-O-acetyl-6-(acetylamino)-6-deoxyhexopyranoside
METHYL-2,3,4-TRI-O-ACETYL-6-THIOLACETYL-BETA-D-GLUCOPYRANOSIDE
Tetra-O-acetyl-1-cyclopentyl.alpha.-D-glucopyranoside
Tetra-O-acetyl-1-(1(R)-methyl-butyl).beta.-D-glucopyranoside
1,2,3,4-TERA-O-ACETYL-6-DEOXY-6-FLUORO-BETA-D-GALACTOPYRANOSE
6-Deoxy-6-fluoro-1,2,3,4-tetra-O-acetyl-b-d-galactopyranose
| Title | Journal or Book | Year |
|---|---|---|
| Sugar Thioureas as Anion Receptors. Effect of Intramolecular Hydrogen Bonding in the Carboxylate Binding Properties of Symmetric Sugar Thioureas | Organic Letters | 1999 |
This compound is available in the following databases:
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.