(3-S)-3-HYDROXY-3-METHYL-1-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-PYRROLIDIN-2,5-DIONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7Zycks4C1Fi |
|---|---|
| InChI | InChI=1S/C19H25NO12/c1-8(21)28-7-12-14(29-9(2)22)15(30-10(3)23)16(31-11(4)24)17(32-12)20-13(25)6-19(5,27)18(20)26/h12,14-17,27H,6-7H2,1-5H3/t12-,14-,15+,16-,17-,19+/m0/s1 |
| InChIKey | LUVYNJVUORNBJK-SGVCOHRXSA-N |
| Mol Weight | 459.4 g/mol |
| Molecular Formula | C19H25NO12 |
| Exact Mass | 459.137675 g/mol |
| Enantiomer InChIKey | LUVYNJVUORNBJK-AMRDXCSMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3-S)-3-HYDROXY-3-METHYL-1-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-PYRROLIDIN-2,5-DIONE
(5S)-5-HYDROXY-3-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-5,6-DIHYDROPYRIMIDIN-2,4-DIONE
2-ETHYL-3-METHYLMALEIMIDE-2,3,4,6-TETRAACETYL-N-BETA-D-GLUCOPYRANOSIDE
5-Fluoro-3-(2,3,4,6-tetra-O-acetyl-b-d-glucopyranosyl)-1H-pyrimidine-2,4-dione
Ethyl 1-(2',3',4',6'-tetraacetyl-.beta.,D-glucopyranos-1'-yl)-1,2-dihydro-2-oxopyridine-3-carboxylate
1,2-dihydro-1-beta-D-glucopyranosyl-2-oxonicotinic acid, methyl ester, tetraacetate
N,N-DI-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-N,N-DI-(METHOXYCRBONYLMETHYLCARBAMOYLMETHYL)-TEREPHTHALAMIDE
1,2-DIHYDRO-1-beta-D-GLUCOPYRANOSYL-2-OXOISONICOTINIC ACID, METHYL ESTER, TETRAACETATE
[2-[BENZOYL-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-AMINO]-ACETYLAMINO]-ACETIC-ACID-METHYLESTER
[2-[BENZOYL-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-AMINO]-ACETYLAMINO]-ACETIC-ACID-METHYLESTER
| 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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