2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLAMINE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | AB78VzHkVc6 |
|---|---|
| InChI | InChI=1S/C14H21NO9/c1-6(16)20-5-10-11(21-7(2)17)12(22-8(3)18)13(14(15)24-10)23-9(4)19/h10-14H,5,15H2,1-4H3/t10-,11-,12+,13-,14-/m0/s1 |
| InChIKey | LMVYBLMOENOGGK-HPCHECBXSA-N |
| Mol Weight | 347.32 g/mol |
| Molecular Formula | C14H21NO9 |
| Exact Mass | 347.121631 g/mol |
| Enantiomer InChIKey | LMVYBLMOENOGGK-RKQHYHRCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 2,3,4,6-TETRA-O-ACETYL-BETA-D-MANNOPYRANOSYLAMINE
2,3,4-TRI-O-ACETYL-6-AZIDO-6-DEOXY-BETA-D-GLUCOPYRANOSYLAMINE-HYDROCHLORIDE
TETRA-O-ACETYL-alpha-D-MANNO-PYRANOSYL-FLUORIDE
TETRA-O-ACETYL-beta-D-GALAKTO-PYRANOSYL-FLUORIDE
TETRA-O-ACETYL-beta-D-GLUCOPYRANOSYL-FLUORIDE
TETRA-O-ACETYL-alpha-D-GLUCOPYRANOSYL-FLUORIDE
2,3,4,6-Tetra-O-acetyl.beta.-D-glucopyranosyl fluoride
1-Chloro-1-deoxy-tetra-O-acetyl.alpha.-D-glucopyranoside
2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GALACTOPYRANOSIDE
(3,4,5-triacetoxy-6-sulfanyl-tetrahydropyran-2-yl)methyl acetate
2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-MANNOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Protected-mode synthesis of N-linked glycopeptides: single-step preparation of building blocks as peracetyl glycosylated NαFmoc asparagine OPfp esters | J. Chem. Soc., Perkin Trans. 1 | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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