RARGUEQJOVUYDG-RKOFLFEYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IWEb58tEezP |
|---|---|
| InChI | InChI=1S/C18H24N2O10/c1-9(21)27-8-12-14(28-10(2)22)15(29-11(3)23)16(26-5)17(30-12)20-7-6-13(24)19(4)18(20)25/h6-7,12,14-17H,8H2,1-5H3/t12-,14-,15+,16-,17-/m0/s1 |
| InChIKey | RARGUEQJOVUYDG-RKOFLFEYSA-N |
| Mol Weight | 428.39 g/mol |
| Molecular Formula | C18H24N2O10 |
| Exact Mass | 428.143095 g/mol |
| Enantiomer InChIKey | RARGUEQJOVUYDG-USACIQFYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2,3,4,6-Tetra-O-acetyl-b-d-galactopyranosyl)-uracile
(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSIDE)-THYMINE
UALIWFYMJMVXDB-RKOFLFEYSA-N
1-B-D-Glucopyranosyl-2,4-pyrimidinedione tetraacetate
4-ethoxy-1-beta-D-glucopyranosyl-2(1H)-pyridone, tetraacetate
1-beta-D-glucopyranosyl-4-methyl-2(1H)-pyridone, tetraacetate
[(2R,3R,4R,5R)-3,4-diacetoxy-5-(5-iodo-3-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl acetate
1-(beta-D-glucopyranosyl)-5-iodo-2(1H)-pyridone, tetraacetate
3-(2,3,4,6-Tetra-O-acetyl-b-d-glucopyranosyl)-1H-pyrimidine-2,4-dione
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.