2-ACETAMIDO-1,3-DI-O-ACETYL-2-DIOXY-ALPHA-D-GLUCOPYRANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ZSsnUWC3D2 |
|---|---|
| InChI | InChI=1S/C12H19NO8/c1-5(15)13-9-11(19-6(2)16)10(18)8(4-14)21-12(9)20-7(3)17/h8-12,14,18H,4H2,1-3H3,(H,13,15)/t8-,9-,10-,11-,12+/m0/s1 |
| InChIKey | SAKVPCXJVMFXTF-UHFZAUJKSA-N |
| Mol Weight | 305.28 g/mol |
| Molecular Formula | C12H19NO8 |
| Exact Mass | 305.111067 g/mol |
| Enantiomer InChIKey | SAKVPCXJVMFXTF-OOCWMUITSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
METHYL 2-ACETAMIDO-2-DEOXY-3-O-[D-1-(METHOXYCARBONYL)ETHYL]-ALPHA-D-GLUCOPYRANOSIDE
METHYL 2-BENZAMIDO-3-0-(CARBOXYMETHYL)-2-DEOXY-beta-D-GLUCOPYRANOSIDE
METHYL-2-ACETAMIDO-3,6-DI-O-BENZYL-2-DEOXY-BETA-D-TALOPYRANOSIDE
5-(9-<2-Acetamido-2-deoxy-1-D-glu-py>-3-aza-2-oxo-nonylidene)-1-(6-<2-acetamido-2-deoxy-1-glu-py>-hexyl)-dihpyrrol-2-one
1H-isoindole-1,3(2H)-dione, 2-[3-[[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]oxy]propyl]-
N-(ALLYLOXYCARBONYL)-O-(2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL)-L-SERINE-(METHOXYMETHYL)-ETHYLESTER
2-ACETAMIDO-2-DEOXY-BETA-D-GALACTOPYRANOSYL-L-SERYL-L-SERYL-GLYCINE
SUPPRESCIN-A;2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL-L-SERYL-L-SERYL-GLYCINE
beta-D-glucopyranoside, (4-ethoxy-3-methoxyphenyl)methyl 2-(acetylamino)-2-deoxy-
| Title | Journal or Book | Year |
|---|---|---|
| Esterase-catalysed regioselective 6-deacylation of hexopyranose per-acetates, acid-catalysed rearrangement to the 4-deprotected products and conversions of these into hexose 4- and 6-sulfates | Journal of the Chemical Society, Perkin Transactions 1 | 1998 |
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.