2-ACETAMIDO-4-S-(2-ACETAMIDO-3,4,6-TRI-O-BENZOYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-1,6-DI-O-ACETYL-3-O-BENZOYL-2-DEOXY-4-THIO-ALPHA-D-GLUCOPYRANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6hClDRLr9YR |
|---|---|
| InChI | InChI=1S/C48H48N2O16S/c1-27(51)49-37-41(66-46(58)34-23-15-8-16-24-34)42(36(26-59-29(3)53)62-47(37)61-30(4)54)67-48-38(50-28(2)52)40(65-45(57)33-21-13-7-14-22-33)39(64-44(56)32-19-11-6-12-20-32)35(63-48)25-60-43(55)31-17-9-5-10-18-31/h5-24,35-42,47-48H,25-26H2,1-4H3,(H,49,51)(H,50,52)/t35-,36-,37-,38-,39-,40-,41-,42-,47+,48+/m0/s1 |
| InChIKey | XUFVGNUPHBMBLR-MPWFVNFWSA-N |
| Mol Weight | 941.0 g/mol |
| Molecular Formula | C48H48N2O16S |
| Exact Mass | 940.272455 g/mol |
| Enantiomer InChIKey | XUFVGNUPHBMBLR-IJSHSPRCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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