METHYL-3,4-O-ISOPROPYLIDENE-2,6-DI-O-METHYL-ALPHA-D-GALACTOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2khX56faEx2 |
|---|---|
| InChI | InChI=1S/C12H22O6/c1-12(2)17-8-7(6-13-3)16-11(15-5)10(14-4)9(8)18-12/h7-11H,6H2,1-5H3/t7-,8+,9+,10-,11+/m1/s1 |
| InChIKey | BVVCESPCFOCXEM-KJPMQGKISA-N |
| Mol Weight | 262.3 g/mol |
| Molecular Formula | C12H22O6 |
| Exact Mass | 262.141638 g/mol |
| Enantiomer InChIKey | BVVCESPCFOCXEM-UNQZSWDGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-3,4-O-ISOPROPYLIDENE-6-O-(1-METHOXY-1-METHYLETHYL)-ALPHA-D-TALOPYRANOSIDE
METHYL-3,4-O-ISOPROPYLIDENE-6-O-(1-METHOXY-1-METHYLETHYL)-BETA-D-TALOPYRANOSIDE
.beta.-D-Galactopyranoside, methyl 6-deoxy-3,4-O-(1-methylethylidene)-2-O-(phenylmethyl)-
D-Glucitol, 1-C-methoxy-1,2:3,4:5,6-tris-O-(1-methylethylidene)-, (S)-
(R/S)-BUT-3-EN-2-YL-3,4-ISOPROPYLIDENE-BETA-D-GALACTOPYRANOSIDE;DIASTEREOMER-#1
METHYL-2,3,6-TRI-O-METHYL-4-O-[(R)-1'-PHENYLETHYL]-ALPHA-D-GLUCOPYRANOSIDE
D-Glucopyranoside, methyl 2,3,4-tri-O-methyl-6-O-(2,3,4,6-tetra-O-methyl-.alpha.-D-galactopyra nosyl)-
1,6-Anhydro-2-deoxy-2-fluoro-b-d-gulopyranose
Methyl 3,4,6-tri-O-acetyl-2-O-methyl.alpha.-D-glucopyranoside
Methyl 2,3-di-O-acetyl-4,6-di-O-methylhexopyranoside
| Title | Journal or Book | Year |
|---|---|---|
| Hydroxy Group Acidities of Partially Protected Glycopyranosides | European Journal of Organic Chemistry | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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