1,3,4-TRI-O-ACETYL-6-O-PHOSPHONO-2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JIysuRD7ueB |
|---|---|
| InChI | InChI=1S/C14H22NO12P/c1-6(16)15-11-13(25-8(3)18)12(24-7(2)17)10(5-23-28(20,21)22)27-14(11)26-9(4)19/h10-14H,5H2,1-4H3,(H,15,16)(H2,20,21,22)/t10-,11-,12-,13-,14+/m1/s1 |
| InChIKey | XGBAEWVNNDPFAC-KSTCHIGDSA-N |
| Mol Weight | 427.3 g/mol |
| Molecular Formula | C14H22NO12P |
| Exact Mass | 427.087962 g/mol |
| Enantiomer InChIKey | XGBAEWVNNDPFAC-HTVCTNPSSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | not reported |
SODIUM_2-ACETAMIDO-1,3,4-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GALACTOPYRANOSE_6-SULFATE
SODIUM_2-ACETAMIDO-1,3,4-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSE_6-SULFATE
1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-PIVALAMIDO-BETA-D-GLUCOPYRANOSIDE
.beta.-D-Glucopyranose, 2-deoxy-2-[(3-methyl-1-oxobutyl)amino]-, 1,3,4,6-tetraacetate
1,3,4,6-TETRA-O-ACETYL-2-ALLYLOXYCARBONYLAMINO-2-DEOXY-D-GLUCOPYRANOSE
acetic acid [(2S,3R,4R,5S,6R)-2,5-diacetoxy-6-(acetoxymethyl)-3-(allyloxycarbonylamino)tetrahydropyran-4-yl] ester
N,N'-BIS-(1,3,4,6-TETRA-O-ACETYL-2-DEOXY-ALPHA-D-GALACTOPYRANOS-2-YL)-UREA
N,N'-BIS-(1,3,4,6-TETRA-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOS-2-YL)-UREA
N-(1,3,4,6-TETRA-O-ACETYL-2-DEOXY-ALPHA-D-GLUCOPYRANOS-2-YL)-N'-(1,3,4,6-TETRA-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOS-2-YL)-UREA
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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