METHYL-4-(PHENOXYTHIOCARBONYL)-2,6-DI-O-PIVALOYL-ALPHA-D-RIBO-HEXOPYRANOSID-3-ULOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5ibYyzh5AZX |
|---|---|
| InChI | InChI=1S/C24H32O9S/c1-23(2,3)20(26)29-13-15-17(33-22(34)30-14-11-9-8-10-12-14)16(25)18(19(28-7)31-15)32-21(27)24(4,5)6/h8-12,15,17-19H,13H2,1-7H3/t15-,17-,18-,19+/m1/s1 |
| InChIKey | OSVUDTAUQPYPME-OWYHZJEWSA-N |
| Mol Weight | 496.6 g/mol |
| Molecular Formula | C24H32O9S |
| Exact Mass | 496.176704 g/mol |
| Enantiomer InChIKey | OSVUDTAUQPYPME-DSLXNQLJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl 4,6-O-benzylidene-2-O-pivaloyl-A-D-ribo-hexopyranosid-3-uloside
Acetic acid, (8-methoxy-10-oxo-3-phenyl-2,4,7-trioxabicyclo[4.4.0]decan-9-yl) ester
hexopyranosid-3-ulose, methyl 4,6-O-[(4-methoxyphenyl)methylene]-2-O-(phenylmethyl)-
PENTA-O-PIVALOYL-BETA-D-GLUCOSE
D-Galactose pentapivalate
(3R,4S,6R)-2-phenethoxy-6-((2,2,2-trifluoroacetoxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl tris(2,2,2-trifluoroacetate)
HEXYL-2,3,4,6-TETRA-O-PIVALOYL-BETA-D-GLUCOPYRANOSIDE
Benzyl 2,6-Di-O-acetyl-3,4-O-thiocarbonyl-.alpha.-D-galactopyranoside
PARA-NITROPHENYL 2,4,6-TRI-O-BENZOYL-ALPHA-D-GALACTOPYRANOSIDE
4-(E)-(CARBOXYETHENYL)-PHENYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Deoxygenation at C-4 and Stereospecific Branched-Chain Construction at C-3 of a Methyl Hexopyranuloside. Synthetic Approach to the Amipurimycin Sugar Moiety | The Journal of Organic Chemistry | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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