(3-S)-3-HYDROXY-1-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-PYRROLIDIN-2,5-DIONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HYs0a1uKhYE |
|---|---|
| InChI | InChI=1S/C38H39NO8/c40-31-21-33(41)39(37(31)42)38-36(46-25-30-19-11-4-12-20-30)35(45-24-29-17-9-3-10-18-29)34(44-23-28-15-7-2-8-16-28)32(47-38)26-43-22-27-13-5-1-6-14-27/h1-20,31-32,34-36,38,40H,21-26H2/t31-,32+,34+,35-,36+,38+/m1/s1 |
| InChIKey | GIIZMKXBJFNVNI-FCSRKERNSA-N |
| Mol Weight | 637.7 g/mol |
| Molecular Formula | C38H39NO8 |
| Exact Mass | 637.267567 g/mol |
| Enantiomer InChIKey | GIIZMKXBJFNVNI-XZFMGJLFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-Benzyl-3',4',6'-O-Tribenzyloxazolidino[4,5-b]hexapyranose
N-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-2-[(5-S)-5-METHYL-4-OXO-2,2-BIS-(TRIFLUOROMETHYL)-1,3-DIOXOLAN-5-YL]-ACETAMIDE;MAJOR_ISOMER
3-(2,3,4,6-Tetra-O-acetyl-b-d-glucopyranosyl)-1H-pyrimidine-2,4-dione
UALIWFYMJMVXDB-RKOFLFEYSA-N
(2,3,4,6-Tetra-O-acetyl-b-d-galactopyranosyl)-uracile
METHYL 3-O-ACETYL-4-O-BENZYL-2-O-[4-O-BENZYL-2-O-BENZOYL-3-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-ALPHA-L-RHAMNOPYRANOSIDE
(2S,6R)-N-(2,3,4,6-TETRA-O-PIVALOYL-BETA-D-GALACTOPYRANOSYL)-2-(4-(1-ETHOXYETHYLOXY)-BUTYL)-6-PROPYL-PIPERIDIN-4-ONE
1-[(5S)-4-OXO-2,2-BIS-(TRIFLUOROMETHYL)-1,3-DIOXOLAN-5-YLMETHYL]-3-(3,4,6-TRI-O-BENZYL-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-UREA
(2R,6S)-N-(2,3,4,6-TETRA-O-PIVALOYL-BETA-D-GALACTOPYRANOSYL)-2-(4-OXY-BUTYL)-6-PROPYL-PIPERIDIN-4-ONE
6-(DIHYDROXYMETHYL)-2',3',5'-TRIS-O-(METHOXYMETHYL)-URIDINE
| 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.