(1'S,2'R,3'R)-2-TETRAACETOXYBUTYL-5-METHYLFURAN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2UCyb634YxN |
|---|---|
| InChI | InChI=1S/C17H22O9/c1-9-6-7-14(23-9)16(25-12(4)20)17(26-13(5)21)15(24-11(3)19)8-22-10(2)18/h6-7,15-17H,8H2,1-5H3/t15?,16-,17-/m1/s1 |
| InChIKey | KCCBDDCVZVWGBT-YJEKIOLLSA-N |
| Mol Weight | 370.35 g/mol |
| Molecular Formula | C17H22O9 |
| Exact Mass | 370.126382 g/mol |
| Enantiomer InChIKey | KCCBDDCVZVWGBT-BSOSBYQFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2S,3R,4S,5R,6R)-2-Methyl-6-phenyltetrahydro-2H-pyran-3,4,5-triyl Triacetate
(2S,3S,4R,5S,6S)-2-Methyl-6-phenyltetrahydro-2H-pyran-3,4,5-triyl Triacetate
(2S,3S,4R,5R,6R)-2-Methyl-6-phenyltetrahydro-2H-pyran-3,4,5-triyl Triacetate
3-((2R,3R,4R)-2,3,4,5-tetraacetoxypentanamido)benzoic acid
D-mannose, o-nitrophenylhydrazone, pentaacetate
D-glucose, o-nitrophenylhydrazone, pentaacetate
N,N-Dimethyl-4,5,6,7-tetra-O-acetyl-2,3-anhydro-D-glycero-L-galo-heptonamide
D-Glucitol, 2,4-O-(phenylmethylene)-, tetraacetate, (S)-
1-Chloro-3,4,6-tri-O-acetyl-2-trichloroacetyl-b-d-glucopyranose
Ethyl-3,4,6-tri(O-acetyl)-2-deoxy-2-fluoro-.beta.-D-thioglucopyranoside
| Title | Journal or Book | Year |
|---|---|---|
| C-Glycosides by Aqueous Condensation of β-Dicarbonyl Compounds with Unprotected Sugars | Australian Journal of Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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