(3-S)-3-HYDROXY-3-METHYL-1-(3-S)-3-HYDROXY-1-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-PYRROLIDIN-2,5-DIONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EQZzwuBvZYN |
|---|---|
| InChI | InChI=1S/C18H23NO12/c1-7(20)27-6-12-14(28-8(2)21)15(29-9(3)22)16(30-10(4)23)18(31-12)19-13(25)5-11(24)17(19)26/h11-12,14-16,18,24H,5-6H2,1-4H3/t11-,12+,14+,15-,16+,18+/m1/s1 |
| InChIKey | JUCPCXWTYJQUMY-PZUCKSFHSA-N |
| Mol Weight | 445.38 g/mol |
| Molecular Formula | C18H23NO12 |
| Exact Mass | 445.122025 g/mol |
| Enantiomer InChIKey | JUCPCXWTYJQUMY-JRYUUTJWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-METHYL-1-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-1-H-PYRROL-2,5-DIONE
3-(2,3,4,6-Tetra-O-acetyl-b-d-glucopyranosyl)-1H-pyrimidine-2,4-dione
4-ethoxy-1-beta-D-glucopyranosyl-2(1H)-pyridone, tetraacetate
(3-S)-3-HYDROXY-1-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-PYRROLIDIN-2,5-DIONE
5-bromo-1-beta-D-glucopyranosyl-2(1H)-pyridone, tetraacetate
1-(beta-D-glucopyranosyl)-5-iodo-2(1H)-pyridone, tetraacetate
1-beta-D-glucopyranosyl-4-methyl-2(1H)-pyridone, tetraacetate
2,3-Dimethyl-N-(2,3,4,6-tetra-O-benzoyl.beta.-D-glucopyranosyl)-maleimide
1,3-Dimethyl-5-(2,3,4,6-tetra-O-acetyl.beta.-D-glucopyranosyl)-S-triazine-2,4,6(1H,3H,5H)-trione
1-B-D-Glucopyranosyl-2,4-pyrimidinedione tetraacetate
| Title | Journal or Book | Year |
|---|---|---|
| Hexafluoroacetone as Protecting and Activating Reagent. Glycosylated Malic, Citramalic, and Thiomalic Acid Derivatives, New Glycosylated Building Blocks for Drug Design [1] | Monatshefte f�r Chemie/Chemical Monthly | 2004 |
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.