METHYL-4,6-O-BENZYLIDENE-2,3-DI-O-METHYL-ALPHA-D-GALACTOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | XmnKlHzYM0 |
|---|---|
| InChI | InChI=1S/C16H22O6/c1-17-13-12-11(21-16(19-3)14(13)18-2)9-20-15(22-12)10-7-5-4-6-8-10/h4-8,11-16H,9H2,1-3H3/t11-,12+,13+,14-,15?,16+/m0/s1 |
| InChIKey | ZOYHXXDGSUTGIY-VBPWMHDTSA-N |
| Mol Weight | 310.35 g/mol |
| Molecular Formula | C16H22O6 |
| Exact Mass | 310.141638 g/mol |
| Enantiomer InChIKey | ZOYHXXDGSUTGIY-FDYOVCMSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl-2-O-benzyl-4,6-O-benzylidene-a-d-glucopyranoside
ALLYL-2,3-ANHYDRO-4,6-O-BENZYLIDENE-ALPHA-D-ALLOPYRANOSIDE
ALLYL-2,3-ANHYDRO-4,6-O-BENZYLIDENE-BETA-D-MANNOPYRANOSIDE
ALLYL-2,3-ANHYDRO-4,6-O-BENZYLIDENE-ALPHA-D-MANNOPYRANOSIDE
(R/S)-BUT-3-EN-2-YL-4,6-O-BENZYLIDENE-BETA-D-GLUCOPYRANOSIDE;DIASTEREOMER-#1
(R/S)-BUT-3-EN-2-YL-4,6-O-BENZYLIDENE-BETA-D-GLUCOPYRANOSIDE;DIASTEREOMER-#2
(-)-(4,6-O-Benzylidene)phenyl-beta-D-glucopyranoside
(2S,3S)-2,3-DIHYDROXYBUTYL-4,6-O-(S)-BENZYLIDENE-BETA-D-GALACTOPYRANOSIDE
(2R)-2,3-DIHYDROXY-2-METHYLPROPYL-4,6-O-(S)-BENZYLIDENE-BETA-D-GALACTOPYRANOSIDE;MAJOR-ISOMER
| Title | Journal or Book | Year |
|---|---|---|
| Reconciling solvent effects on rotamer populations in carbohydrates A joint MD and NMR analysis | Canadian Journal of Chemistry | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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