UUBUVPXXGXNJSE-MHTWJZCWSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GoXCBuDpTFF |
|---|---|
| InChI | InChI=1S/C12H15N3O8/c1-5(16)20-8-9(21-6(2)17)11(14-15-13)23-12(4-19-12)10(8)22-7(3)18/h8-11H,4H2,1-3H3/t8-,9+,10+,11+,12?/m0/s1 |
| InChIKey | UUBUVPXXGXNJSE-MHTWJZCWSA-N |
| Mol Weight | 329.27 g/mol |
| Molecular Formula | C12H15N3O8 |
| Exact Mass | 329.085914 g/mol |
| Enantiomer InChIKey | UUBUVPXXGXNJSE-WSHFCEOQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl 4,6-O-isopropylidene-5-C-methoxy-B-D-galactopyranoside diacetate
METHYL-TETRA-O-ACETYL-5-FLUORO-BETA-D-GLUCOPYRANOSIDE
(1R,2S,3R,4S,5S)-5-ACETOXYMETHYL-1-AZIDO-5-HYDROXY-2,3,4-TRI-ACETOXYCYCLOHEXANE
JTRXODZSXDBCOU-RKFAPSRVSA-N
(2R,3S,4R,5R,6R)-6-azido-3,4,5-tris(benzyloxy)-2-methoxy-tetrahydropyran-2-carbaldehyde
1,2,3,4,6-PENTA-O-ACETYL-ALPHA/BETA-D-(1-(2)H)-GLUCOPYRANOSE
1,5-ANHYDRO-1-HYDRAZI-2,3,4,6-TETRA-O-PIVALOYL-D-GLUCITOL
1,5-ANHYDRO-1-AZI-2,3,4,6-TETRA-O-PIVALOYL-D-GLUCITOL
METHYL-6-DEOXY-6-[N'-(2,3,4-TRI-O-ACETYL-6-AZIDO-6-DEOXY-BETA-D-GLUCOPYRANOSYL)-THIOUREIDO]-ALPHA-D-GLUCOPYRANOSIDE
BUT-3-ENYL-2,4,6-TRI-O-BENZYL-3-O-(TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOSIDE
| Title | Journal or Book | Year |
|---|---|---|
|
Novel Synthesis of the Glycosidase Inhibitor Deoxymannojirimycin and of a Synthetic Precursor |
Organic Letters | 2001 |
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.