2-O-BETA-D-GLUCOPYRANOSYL-N-(BENZYLOXYCARBONYL)-VALIDAMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IqZCDytECrV |
|---|---|
| InChI | InChI=1S/C21H31NO11/c23-7-11-6-12(22-21(30)31-9-10-4-2-1-3-5-10)19(17(28)14(11)25)33-20-18(29)16(27)15(26)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 | HXQJEHDACMOYPI-LINZKTSTSA-N |
| Mol Weight | 473.48 g/mol |
| Molecular Formula | C21H31NO11 |
| Exact Mass | 473.189711 g/mol |
| Enantiomer InChIKey | HXQJEHDACMOYPI-AKWGBBSBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
BB-K11
2,2,2-Trichloroethyl-2-acetamido-2-deoxy-3-O-(.beta.-D-galactopyranosyl).beta.-D-glucopyranoside
(5-Methoxycarbonyl-pentyl) .beta.-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy.beta.-D-galactopyranoside
8-METHOXYCARBONYLOCTYL-2-N-ACETAMIDO-2-DEOXY-3-O-(BETA-D-GALACTOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE;TYP-1-CORE-DISACCHARIDE
9-(2-Acetamido-2-deoxy-3-O-[B-D-galactopyranosyl]-B-D-glucopyranosid-1-O-yl)-nonanoate
3-AMINOPROPYL-BETA-D-GALACTOPYRANOSYL-(1->3)-2-ACETAMIDO-2-DEOXY-2-ALPHA-D-GALACTOPYRANOSIDE-HYDROCHLORIDE
5-AZIDO-3-OXAPENTYL_2-ACETAMIDO-2-DEOXY-3-O-(BETA-D-GALACTOPYRANOSYL)-ALPHA-D-GALACTOPYRANOSIDE
N-PROPYL-2-ACETAMIDO-2-DEOXY-3-O-(BETA-D-GALACTOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
NBIFRVHEGKQASN-JCUWOJOMSA-N
(2S,3S,4R)-1-O-[O-BETA-D-GALACTOPYRANOSYL-(1->4)-EBTA-D-GLUCOPYRANOSYL]-2-[(2R)-2-HYDROXYTETRACOSANOYLAMINO]-1,3,4-HEXADECANETRIOL
| 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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