1-C-(2,3,5-TRI-O-ACETYL-ALPHA-D-ARABINOFURANOSYL)-METHANAL_OXIME_ACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 53VmEMWOYpb |
|---|---|
| InChI | InChI=1S/C14H19NO9/c1-7(16)20-6-12-14(22-9(3)18)13(21-8(2)17)11(23-12)5-15-24-10(4)19/h5,11-14H,6H2,1-4H3/b15-5+/t11-,12-,13-,14-/m1/s1 |
| InChIKey | ALSRAWRCCRYMDO-XVNCJXNHSA-N |
| Mol Weight | 345.3 g/mol |
| Molecular Formula | C14H19NO9 |
| Exact Mass | 345.105981 g/mol |
| Enantiomer InChIKey | ALSRAWRCCRYMDO-YAWRROHCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,3,4,5,6-Penta-O-acetyl-D-glucose-O-methyloxime
Carbonic acid, 3,4-diacetoxy-5-acetoxymethyl-2-tetrahydrofuryl ester
1,3,5-TRI-O-ACETYL-2-O-(2-TRIFLUOROACETAMIDO)-ETHYL-ALPHA-D-RIBOFURANOSIDE
1,2,3-TRI-O-ACETYL-5-O-ETHYL-ALPHA/BETA-D-RIBOFURANOSIDE
1,3,4,5,6-Penta-o-acetyl-2-o-methylhexitol(1-d)
1,2,3,4-Tetra-O-acetyl-5,6-O-(1-methylethylidene)hexitol
(3,4,6-triacetoxytetrahydropyran-2-yl)methyl acetate
1,3,4,6-Tetra-O-acetyl-2-deoxy-b-d-glucopyranose
(3-OXO)-BUTYL-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOHEXOPYRANOSIDE
D-xylose, o-nitrophenylhydrazone, tetraacetate
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of C-(d-glycopyranosyl)ethylamines and C-(d-glycofuranosyl)methylamines as potential glycosidase inhibitors | Carbohydrate Research | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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