1,6-ANHYDRO-3-O-(4-METHOXYBENZYL)-BETA-D-GALACTOPYRANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6F1uD3tEG6h |
|---|---|
| InChI | InChI=1S/C14H18O6/c1-17-9-4-2-8(3-5-9)6-18-13-11(15)10-7-19-14(20-10)12(13)16/h2-5,10-16H,6-7H2,1H3/t10-,11+,12+,13+,14+/m0/s1 |
| InChIKey | RHEVRPKKQGOUAP-RYMFRWLXSA-N |
| Mol Weight | 282.29 g/mol |
| Molecular Formula | C14H18O6 |
| Exact Mass | 282.110338 g/mol |
| Enantiomer InChIKey | RHEVRPKKQGOUAP-QMVSFRDZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl 3-O-benzyl-2-deoxy-2-C-methyl-A-D-altropyranoside
METHYL_3-O-[(R)]-1-CARBOXYETHYL]-ALPHA-D-MANNOPYRANOSIDE
METHYL_3-O-[(S)]-1-CARBOXYETHYL]-ALPHA-D-MANNOPYRANOSIDE
METHYL_3-O-[(S)]-1-CARBOXYETHYL]-ALPHA-D-GALACTOPYRANOSIDE
METHYL_3-O-[(S)]-1-CARBOXYETHYL]-ALPHA-D-GLUCOPYRANOSIDE
METHYL_3-O-[(R)]-1-CARBOXYETHYL]-ALPHA-D-GLUCOPYRANOSIDE
METHYL_3-O-[(R)]-1-CARBOXYETHYL]-ALPHA-D-GALACTOPYRANOSIDE
1,6-Anhydro-2,3,4-tri-O-methylgalactose
(2S,3R,4R,5S,6R)-5-benzoxy-2-methoxy-6-methylol-tetrahydropyran-3,4-diol
METHYL BETA-D-GLUCOPYRANOSIDE-3,6-O-DINITRATE
| Title | Journal or Book | Year |
|---|---|---|
| Oxidative and reductive ring opening of endo-3,4-O-(4-methoxybenzylidene) acetals of 1, 6-anhydro-β-D-galactopyranoses | Recueil des Travaux Chimiques des Pays-Bas | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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