5-CARBAMOYL-1-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-IMIDAZOLIUM-4-OLATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | J1KfhcxtQ5B |
|---|---|
| InChI | InChI=1S/C18H23N3O11/c1-7(22)28-5-11-13(29-8(2)23)14(30-9(3)24)15(31-10(4)25)18(32-11)21-6-20-17(27)12(21)16(19)26/h6,11,13-15,18H,5H2,1-4H3,(H3,19,26,27)/t11-,13+,14+,15-,18-/m0/s1 |
| InChIKey | CSMKIRCPMABPMN-MHWBKYELSA-N |
| Mol Weight | 457.39 g/mol |
| Molecular Formula | C18H23N3O11 |
| Exact Mass | 457.133259 g/mol |
| Enantiomer InChIKey | CSMKIRCPMABPMN-MZMZDJCESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
1H-Imidazole-5-carbonitrile, 4-nitro-1-(2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl)-
4-CARBAMOYL-1-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-IMIDAZOLIUM-5-OLATE
4-CARBAMOYL-1-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-IMIDAZOLIUM-5-OLATE
7-(2',3',5'-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-N(2)-ACETYLGUANINE
7H-Purine, 6-chloro-7-(2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl)-
#18;N-[[1-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)-1H-1,2,3-TRIAZOL-4-YL]-METHYL-3,4,5-TRIS-[2-[2-[2-[2-(ADAMANTAN-1-YL-OXY)-ETHOXY]-ETHOXY]-ETHO
6-Chloro-2-phenyl-9.beta.-(2',3',5'-tri-O-acetyl)-D,ribo-furanosylpurine
(2R,3R,4R,5R)-2-(6-(2-acetoxybenzylamino)-9H-purin-9-yl)-5-(acetoxymethyl)tetrahydrofuran-3,4-diyl diacetate
ALLYL-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->3)-2-ACETAMIDO-2,6-DIDEOXY-4-METHANESULFONYL-6-THIOCYANATO-ALPHA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Studies on imidazole derivatives and related compounds.3. Regioselective glycosylation of 4-carbamoylimidazolium-5-olate | Journal of Heterocyclic Chemistry | 1984 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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