1-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-1-H-PYRROL-2,5-DIONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DfFozlxnO8b |
|---|---|
| InChI | InChI=1S/C18H21NO11/c1-8(20)26-7-12-15(27-9(2)21)16(28-10(3)22)17(29-11(4)23)18(30-12)19-13(24)5-6-14(19)25/h5-6,12,15-18H,7H2,1-4H3/t12-,15-,16+,17-,18-/m0/s1 |
| InChIKey | OZLSGCLSLVYUOH-RPCVNMKUSA-N |
| Mol Weight | 427.36 g/mol |
| Molecular Formula | C18H21NO11 |
| Exact Mass | 427.11146 g/mol |
| Enantiomer InChIKey | OZLSGCLSLVYUOH-SOGIYBJLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-ACETYL-N-PROP-2-YNYL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYLAMINE
6-ACETAMIDO-2,3,4-TRI-O-ACETYL-1,6-ANHYDRO-6-DEOXY-BETA-D-GLUCOPYRANOSE;MAJOR-ROTAMER
N-(4-O-ACETYL-2,3,6-TRI-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-PIPERIDINE
N(4)-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-N(2)-DECANOYL-L-ASPARAGINE-TETRADECYLAMIDE
N-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-PIPERIDINE
TERT.-BUTYL_N-[(2-S)-1,4-DIOXO-2-HYDROXY-2-METHYL-4-[(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-AMINO]-BUTYL]-GLYCINATE
N(ALPHA)-BENZYLOXYCARBONYL-N(GAMMA)-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-L-ASPARAGINE-METHYLESTER
N(4)-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-N(2)-TETRACOSANOYL-L-ASPARAGINE-BENZYLESTER
N(4)-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-N(2)-TERT.-BUTOXYCARBONYL-L-ASPARAGINE-BENZYLESTER
TERT.-BUTYL_N-BENZOYLGLYCYL-N-[2-OXO-2-[2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-AMINO]-ETHYL]-GLYCYLGLYCINATE;MINOR_ISOMER
| 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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