(R)-1,2-DI-O-ACETYL-3,4-O-ETHYLIDENE-ALPHA-D-TAGATOPYRANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KuIfQJvBD3k |
|---|---|
| InChI | InChI=1S/C12H18O8/c1-6(13)16-5-12(20-7(2)14)11-10(9(15)4-17-12)18-8(3)19-11/h8-11,15H,4-5H2,1-3H3/t8-,9+,10-,11-,12+/m0/s1 |
| InChIKey | HDYYXTCOYQHPHC-KZZRWZIVSA-N |
| Mol Weight | 290.27 g/mol |
| Molecular Formula | C12H18O8 |
| Exact Mass | 290.100168 g/mol |
| Enantiomer InChIKey | HDYYXTCOYQHPHC-ROHXPCBUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,3,4,5-Tetra-O-acetylhex-2-ulopyranose
Methyl 1,3,4,5-tetra-O-acetylhex-2-ulopyranoside
1,2-O-Isopropylidene-3-O-(2-naphthylmethyl)-.beta.-D-fructopyranose
D-Galactitol, 4,6-di-O-methyl-3-O-(2,3,4,6-tetra-O-methyl-.beta.-D-glucopyranosyl)- , triacetate
3-O-(2-CHLOROMETHYLBENZYL)-1,2-O-ISOPROPYLIDENE-BETA-D-FRUCTOPYRANOSE
2,2,2',2'-tetramethyl-7'-spiro[1,3-dioxolane-4,6'-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran]ol
No Name
(3R,4S,6R)-2-(4-hydroxyphenethoxy)-6-((2,2,2-trifluoroacetoxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl tris(2,2,2-trifluoroacetate)
3-O-(2-BROMOMETHYLBENZYL)-1,2-O-ISOPROPYLIDENE-BETA-D-FRUCTOPYRANOSE
1,2-O-Isopropylidene-3-O-[N-(4-acetamidophenyl)carboxamido]methyl-.beta.,D-fructopyranose
| Title | Journal or Book | Year |
|---|---|---|
| d-Tagatose derivatives from d-fructose by a facile epimerisation procedure | Carbohydrate Research | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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