1-Chloro-3,4,6-tri-O-acetyl-2-acetylamino-2-deoxy-a-d-glucopyranose
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DW05G2VnCg7 |
|---|---|
| InChI | InChI=1S/C14H20ClNO8/c1-6(17)16-11-13(23-9(4)20)12(22-8(3)19)10(24-14(11)15)5-21-7(2)18/h10-14H,5H2,1-4H3,(H,16,17)/t10-,11-,12+,13+,14-/m0/s1 |
| InChIKey | NAYYKQAWUWXLPD-QNSTZXKLSA-N |
| Mol Weight | 365.77 g/mol |
| Molecular Formula | C14H20ClNO8 |
| Exact Mass | 365.087744 g/mol |
| Enantiomer InChIKey | NAYYKQAWUWXLPD-PEBLQZBPSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYLAMINE
2-Acetamido-2-deoxy-1-thio-beta-D-glucopyranose 3,4,6-triacetate
2-ACETAMIDO-2-DEOXY-1-THIO-3,4,6-TRI-O-ACETYL-ALPHA-D-GALACTOPYRANOSIDE
1-METHYL-2-N-ACETYL-BETA-GLUCOPYRANOSIDE
Methyl 3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxyhexopyranoside
Galactopyranoside, methyl 2-acetamido-2-deoxy-6-O-methyl-, 3,4-diacetate, .alpha.-D-
(1R,2S,3R,4R,5R)-4-acetamido-6,8-dioxabicyclo[3.2.1]octane-2,3-diyl diacetate
(4-acetamido-3-acetoxy-6,8-dioxabicyclo[3.2.1]octan-2-yl) acetate
.alpha.-D-Altropyranoside, methyl 2-(acetylamino)-6-bromo-2,6-dideoxy-, 3,4-diacetate
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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