1,6-ANHYDRO-2-O-ACETYL-3-O-(4-METHOXYBENZOYL)-BETA-D-GALACTOPYRANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 15mdQRChA7P |
|---|---|
| InChI | InChI=1S/C16H18O8/c1-8(17)22-14-13(12(18)11-7-21-16(14)23-11)24-15(19)9-3-5-10(20-2)6-4-9/h3-6,11-14,16,18H,7H2,1-2H3/t11-,12-,13-,14-,16+/m0/s1 |
| InChIKey | OBGNOBXSYCBSFF-SMSYFYOWSA-N |
| Mol Weight | 338.31 g/mol |
| Molecular Formula | C16H18O8 |
| Exact Mass | 338.100168 g/mol |
| Enantiomer InChIKey | OBGNOBXSYCBSFF-PAURTPPISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,6-ANHYDRO-2-O-BENZYL-3-O-(4-METHOXYBENZOYL)-BETA-D-GALACTOPYRANOSE
2,3,6-TRI-O-BENZOYL-ALPHA-D-GLUCOPYRANOSE
1,2,3,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE
1,2,3,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSE
1,2,3,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSE
1,2,3,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSE
1,2,3,6-TETRA-O-ACETYL-beta(D)-ALLOPYRANOSE
1,2,3,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
1,6-ANHYDRO-2,4-DI-O-ACETYL-3-O-(4-METHOXYBENZYL)-BETA-D-GALACTOPYRANOSE
3-AZIDOPROPYL-2-O-ACETYL-3,6-O-DIBENZYL-BETA-D-GALACTOPYRANOSIDE
| 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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