METHYL-5-(ACETYLAMINO)-5-DEOXY-BETA-D-ALLOFURAN-URONATE-1,2,3-TRIACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K8MlWq8K5NT |
|---|---|
| InChI | InChI=1S/C15H21NO10/c1-6(17)16-10(14(21)22-5)11-12(23-7(2)18)13(24-8(3)19)15(26-11)25-9(4)20/h10-13,15H,1-5H3,(H,16,17)/t10?,11-,12-,13-,15-/m1/s1 |
| InChIKey | YRLHTOAJQQATJI-JPHAVLJQSA-N |
| Mol Weight | 375.33 g/mol |
| Molecular Formula | C15H21NO10 |
| Exact Mass | 375.116546 g/mol |
| Enantiomer InChIKey | YRLHTOAJQQATJI-WSEMLCSKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
Methyl [Methyl 5-deoxy-5-[[(1,1-dimethylethoxy)-carbonyl]amino]-.alpha.-D-mannofuranosid]uronate,2,3-Diacetate
(2S)-2-azido-2-[(2R,3R,4R,5S)-3,4,5-triacetoxytetrahydrofuran-2-yl]acetic acid benzyl ester
.alpha.-D-Glucofuranuronic acid, 5-(acetylamino)-5-deoxy-1,2-O-(1-methylethylidene)-, .gamma.-lactone
FHOBEZIIPXRMFJ-NPCUJANDSA-N
Methyl-2,3,4-tri-O-acetyl-.beta.,D-glycopyrosyl trichloroimidate
3,4,5-triacetoxy-6-(cyclohexanecarbonyloxy)tetrahydropyran-2-carboxylic acid methyl ester
1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-PIVALAMIDO-BETA-D-GLUCOPYRANOSIDE
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
N-ACETYL-(5R)-5-[(4'R)-1',2',3'-TRI-O-ACETYL-BETA-L-THREO-FURANOS-4'-YL]-OXAZOLIDINE-2-THIONE
| Title | Journal or Book | Year |
|---|---|---|
| Glycosyl .alpha.-amino acids via stereocontrolled buildup of a penaldic acid equivalent. A novel synthetic approach to the nucleosidic component of the polyoxins and related substances | The Journal of Organic Chemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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