2-ACETAMIDO-3,4-DI-S-ACETYL-1,6-ANHYDRO-2-DEOXY-3,4-DITHIO-BETA-D-GLUCOPYRANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LIoN1Ytue15 |
|---|---|
| InChI | InChI=1S/C12H17NO5S2/c1-5(14)13-9-11(20-7(3)16)10(19-6(2)15)8-4-17-12(9)18-8/h8-12H,4H2,1-3H3,(H,13,14)/t8?,9-,10-,11+,12?/m1/s1 |
| InChIKey | BWDNRRWEWOWGHP-GJIXENTOSA-N |
| Mol Weight | 319.39 g/mol |
| Molecular Formula | C12H17NO5S2 |
| Exact Mass | 319.054815 g/mol |
| Enantiomer InChIKey | BWDNRRWEWOWGHP-IVVZJRQNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(E)-2-DECENYL-2-ACETAMIDO-4,6-O-(R)-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
5-CHLORO-3-OXAPENTYL_2-ACETAMIDO-4,6-O-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
Methyl 3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxyhexopyranoside
Methyl 4-Thio-.alpha.,D-Gal Tetraacetate
3-AZIDOPROPYL-2-ACETAMIDO-2-DEOXY-3,4-O-ISOPROPYLIDENE-D-GALACTOPYRANOSIDE
Galactopyranose, 2-acetamido-2-deoxy-3-O-methyl-, 1,4,6-triacetate, .alpha.-D-
2-Acetamido-2-desoxy-3-O-methyl-1,4,6-tri-O-acetyl-alpha-D-galacto- pyra nose
D-Mannopyranoside, methyl 2-(acetylamino)-2-deoxy-, 3,4-dipentanoate
METHYL-O-ALPHA-D-GALACTOPYRANOSYL-(1->3)-2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
Methyl .beta.-D-galactopyranosyl-(1->3)-2-acet&amido-2-deoxy.beta.-D-glucopyranoside
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of S-linked thiooligosaccharide analogues of Nod factors. Part 1: selectively N-protected 4-thiochitobiose precursors | 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.