2,3,4,6,N-PENTA-O-ACETYL-D-GLUCONHYDROXIMO-1,5-LACTAM
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KoTWLMCAdaG |
|---|---|
| InChI | InChI=1S/C16H22N2O10/c1-7(19)24-6-12-13(25-8(2)20)14(26-9(3)21)15(27-10(4)22)16(17-12)18-28-11(5)23/h12-15H,6H2,1-5H3,(H,17,18)/t12-,13-,14+,15-/m1/s1 |
| InChIKey | KLVBHYRLWKYLNV-APIJFGDWSA-N |
| Mol Weight | 402.36 g/mol |
| Molecular Formula | C16H22N2O10 |
| Exact Mass | 402.127445 g/mol |
| Enantiomer InChIKey | KLVBHYRLWKYLNV-XQLPTFJDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-ACETOXY-2,3,4,6-TETRA-O-BENZYL-D-GLUCONHYDROXIMO-1,5-LACTAM
P-Cyano-phenyl 3,4,6-tri-O-acetyl-2-acetamido-2-deoxy-B-D-glucopyranoside
1-(PARA-CYANOPHENYL)-2-N-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE-PERACETYLATED
6-ISOTHIOCYANATO-N-[BIS-[3-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)-THIOUREIDOMETHYL]-METHYL]-HEXANAMIDE
1-(PARA-METHOXYPHENYL)-2-N-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE-PERACETYLATED
WBBAPWRKFTYYDP-HSUBMGGJSA-N
D-Gluconimidic acid, N,N'-[(chlorophosphinylidene)bis(oxy)]bis-, di-.delta.-lactone, 2,2',3,3',4,4',6,6'-octaacetate
METHYL-3,4,6-TRI-O-ACETYL-2-DEOXY-2-(1-ETHYLOXYCARBONYL-1-ISOBUTYL)-METHYLUREIDO-BETA-D-GLUCOPYRANOSIDE
N,N'-Bis(1,3,4,6-tetra-O-acetyl-2-deoxy-A-D-glucopyranosan-2-yl)-thiourea
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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