MNKVLMDAMUOZLO-JFMONLCZSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DSFcJM52mOJ |
|---|---|
| InChI | InChI=1S/C19H25N3O10/c1-9(23)20-14-6-7-22(19(27)21-14)18-17(31-12(4)26)16(28-5)15(30-11(3)25)13(32-18)8-29-10(2)24/h6-7,13,15-18H,8H2,1-5H3,(H,20,21,23,27)/t13-,15-,16+,17-,18-/m0/s1 |
| InChIKey | MNKVLMDAMUOZLO-JFMONLCZSA-N |
| Mol Weight | 455.42 g/mol |
| Molecular Formula | C19H25N3O10 |
| Exact Mass | 455.153994 g/mol |
| Enantiomer InChIKey | MNKVLMDAMUOZLO-SOVHRIKKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Pentaacetyl-1-B-D-glucopyranosyl-cytosine
1-B-D-Glucopyranosyl-2,4-pyrimidinedione tetraacetate
UALIWFYMJMVXDB-RKOFLFEYSA-N
(2,3,4,6-Tetra-O-acetyl-b-d-galactopyranosyl)-uracile
(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSIDE)-THYMINE
(2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-(5-fluoro-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
1-beta-D-glucopyranosyl-4-methyl-2(1H)-pyridone, tetraacetate
4-ethoxy-1-beta-D-glucopyranosyl-2(1H)-pyridone, tetraacetate
5-bromo-1-beta-D-glucopyranosyl-2(1H)-pyridone, tetraacetate
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.