1,6-ANHYDRO-2-O-ACETYL-ENDO-3,4-O-(4-METHOXYBENZYLIDENE)-BETA-D-GALACTOPYRANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BoDJjz3R1sF |
|---|---|
| InChI | InChI=1S/C16H18O7/c1-8(17)20-14-13-12(11-7-19-16(14)21-11)22-15(23-13)9-3-5-10(18-2)6-4-9/h3-6,11-16H,7H2,1-2H3/t11-,12-,13-,14-,15?,16-/m1/s1 |
| InChIKey | FFRYXVLAWMCTMX-ANNNQLRWSA-N |
| Mol Weight | 322.31 g/mol |
| Molecular Formula | C16H18O7 |
| Exact Mass | 322.105253 g/mol |
| Enantiomer InChIKey | FFRYXVLAWMCTMX-OHEFSPQWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-O-Benzoyl-2,3-O-benzilidenium-1,6-anhydro-B-D-gulopyranose cation
1,6-Anhydro-3,4-O-[5-(methoxymethyl)-2-furfurylidene]-2-O-methyl-.beta.-D-galactopyranose
ALLYL-2-O-ACETYL-3-O-METHYL-4,6-O-BENZYLIDENE-ALPHA-D-ALTROPYRANOSIDE
2,3-DI-O-ACETYL-4,6-O-BENZYLIDENE-BETA-D-GALACTOPYRANOSE
2,3-DI-O-ACETYL-4,6-O-BENZYLIDENE-ALPHA-D-GALACTOPYRANOSE
2-O-ACETYL-3-O-BENZYL-4,6-O-BENZYLIDENE-D-GLUCOPYRANOSE
BENZYL-2,3-DI-O-BENZYL-4,6-O-(4-METHOXYBENZYLIDENE)-BETA-D-GLUCOPYRANOSIDE
Cinnamyl 4,6-O-Ethylidene-2,3-di-O-acetylglucopyranoside
1,6-Anhydro-3-O-butyryl-2,4-di-O-benzoyl-b-d-glucopyranose
(2S,3R)-2,3-EPOXY-4-PARA-BROMOBENZOYLOXYBUTYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
| 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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