2-ACETAMIDO-4-S-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-1,6-ANHYDRO-3-O-BENZOYL-2-DEOXY-4-THIO-BETA-D-GLUCOPYRANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ikhs8T1rcwo |
|---|---|
| InChI | InChI=1S/C29H36N2O13S/c1-13(32)30-21-25(44-27(37)18-9-7-6-8-10-18)26(20-12-39-28(21)42-20)45-29-22(31-14(2)33)24(41-17(5)36)23(40-16(4)35)19(43-29)11-38-15(3)34/h6-10,19-26,28-29H,11-12H2,1-5H3,(H,30,32)(H,31,33)/t19-,20?,21-,22-,23-,24-,25-,26-,28?,29+/m1/s1 |
| InChIKey | OWDLZIMOILDRCS-QQTWPPHTSA-N |
| Mol Weight | 652.7 g/mol |
| Molecular Formula | C29H36N2O13S |
| Exact Mass | 652.19381 g/mol |
| Enantiomer InChIKey | OWDLZIMOILDRCS-GQFWIXCTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-S-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-1,6-ANHYDRO-2-AZIDO-3-O-BENZYL-2-DEOXY-4-THIO-BETA-D-GLUCOPYRANOSIDE
3,6-DI-O-ACETYL-4-S-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-2-AZIDO-2-DEOXY-4-THIO-BETA-D-GLUCOPYRANOSIDE
3,6-DI-O-ACETYL-4-S-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-2-AZIDO-2-DEOXY-4-THIO-ALPHA-D-GLUCOPYRANOSIDE
#32;2-(4-AMINOCYCLOHEXYL)-ETHYL-2-ACETAMIDO-2-DEOXY-BETA-D-GALACTOPYRANOSYL-(1->4)-2-ACETAMIDO-3-O-ACETYL-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL-PHOSPHATE-(1->3)-2-A
#30;2-(4-AMINOCYCLOHEXYL)-ETHYL-2-ACETAMIDO-2-DEOXY-BETA-D-GALACTOPYRANOSYL-(1->4)-2-ACETAMIDO-3-O-ACETYL-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL-PHOSPHATE-(1-
METHYL 4-O-ACETYL-3-O-BENZOYL-6-O-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GALACTOPYRANOSYL)-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSIDE
#4;N-(9H-FLUOREN-9-YL)-METHOXYCARBONYL-[BETA-2,3,4,6-TETRA-O-ACETYL-GALACTOPYRANOSYL)-(1->3)-(ALPHA-2-ACETAMIDO-4,6-DI-O-ACETYL-2-DEOXY-GALACTOPYRANOSYL)]-BETA
#30;3-O-(BENZYL-2-O-BENZOYL-3-O-BENZYL-4-O-LEVULINOYL-BETA-D-GLUCOPYRANOSYLURONATE)-2-DEOXY-4,6-DI-O-LEVULINOYL-2-TRIFLUOROACETAMIDO-ALPHA-D-GALACTOPYRANOSIDE
METHYL-2,3,6-TRI-O-BENZOYL-4-DEOXY-[(1'R,4'R,5'S,6'S)-4',5',6'-TRIBENZYLOXY-3'-(BENZYLOXYMETHYL)-CYCLOHEX-2'-ENYL]-AMINO-BETA-D-GLUCOPYRANOSIDE
PHENYL-(3,4,6-TRI-O-ACETYL-2-DEOXY-2-TRICHLOROACETAMIDO-BETA-D-GLUCOPYRANOSYL)-(1->2)-3,4-DI-O-BENZYL-1-THIO-ALPHA-L-RHAMNOPYRANOSIDE
| 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.