(4'S)-4'-HYDROXY-5'-TOSYLOXYPENTYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | hOU6VL7b92 |
|---|---|
| InChI | InChI=1S/C26H37NO13S/c1-15-8-10-21(11-9-15)41(33,34)37-13-20(32)7-6-12-35-26-23(27-16(2)28)25(39-19(5)31)24(38-18(4)30)22(40-26)14-36-17(3)29/h8-11,20,22-26,32H,6-7,12-14H2,1-5H3,(H,27,28)/t20-,22-,23-,24-,25-,26-/m0/s1 |
| InChIKey | IEQXNZLGGPTYJJ-YNAZAZDCSA-N |
| Mol Weight | 603.6 g/mol |
| Molecular Formula | C26H37NO13S |
| Exact Mass | 603.198561 g/mol |
| Enantiomer InChIKey | IEQXNZLGGPTYJJ-MTTRKDDWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3'S)-3'-HYDROXY-4'-TOSYLOXYBUTYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
OCYCLTDPJLUZBN-TYENPDHQSA-N
2,3-Diazidopropyl-2-acetylamino-3,4,6-tri-O-acetyl-b-d-galactopyranoside
N-(ALLYLOXYCARBONYL)-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL)-L-SERINE
(2'R)-2',3'-DIBENZYLOXYPROPYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
(2'S)-3'-ACETOXY-2'-MESYLOXYPROPYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
(2'S)-3'-BENZOYLOXY-2'-MESYLOXYPROPYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
P-Tolyl 3,4,6-tri-O-acetyl-2-acetamido-2-deoxy-B-D-glucopyranoside
1-(PARA-TOLYL)-2-N-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE-PERACETYLATED
P-tert-Butyl-phenyl 3,4,6-tri-O-acetyl-2-acetamido-2-deoxy-B-D-glucopyranoside
| Title | Journal or Book | Year |
|---|---|---|
| The Asymmetric Dihydroxylation of Some Alkenyl 2-Acetylamino-2-deoxy-β-D-glucopyranosides: the Preparation of Optically Pure Epoxides as Putative Inhibitors of Chitinases | Australian Journal of Chemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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