3-O-BETA-D-GLUCOPYRANOSYL-N-(BENZYLOXYCARBONYL)-VALIDAMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ILhnXEe072p |
|---|---|
| InChI | InChI=1S/C21H31NO11/c23-7-11-6-12(22-21(30)31-9-10-4-2-1-3-5-10)15(26)19(14(11)25)33-20-18(29)17(28)16(27)13(8-24)32-20/h1-5,11-20,23-29H,6-9H2,(H,22,30)/t11-,12+,13-,14-,15+,16-,17+,18-,19+,20+/m1/s1 |
| InChIKey | DWRWDJSOGYRVQT-KWWNJJANSA-N |
| Mol Weight | 473.48 g/mol |
| Molecular Formula | C21H31NO11 |
| Exact Mass | 473.189711 g/mol |
| Enantiomer InChIKey | DWRWDJSOGYRVQT-FOPCSTNHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
GGNAC;ALPHA-D-GLUCOPYRANOSYL-(1->4)-N-ACETYL-ALPHA-D-GLUCOSAMINE
GGNAC;ALPHA-D-GLUCOPYRANOSYL-(1->4)-N-ACETYL-BETA-D-GLUCOSAMINE
KFEUJDWYNGMDBV-XFMFBWRWSA-N
2-ACETAMIDO-2-DEOXY-4-O-(BETA-D-GALACTOPYRANOSYL)-BETA-D-GLUCOPYRANOSE
BETA-D-GALACTOPYRANOSYL-(1->4)-2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOSE
KFEUJDWYNGMDBV-JPHKEZGCSA-N
BETA-D-GALACTOPYRANOSYL-(1->4)-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOSE
2-Acetamido-2-deoxy-3-O-(.beta.-D-galactopyranosyl).alpha.-D-glucopyranose
2-Acetamido-2-deoxy-3-O-(.beta.-D-galactopyranosyl).beta.-D-glucopyranose
O-Nitro-phenyl 3-O-(B-D-galactopyranosyl)-B-D-galactopyranoside
| Title | Journal or Book | Year |
|---|---|---|
| All eight possible mono-.BETA.-D-glucosides of validoxylamine A. I. Preparation and structure determination. | The Journal of Antibiotics | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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