1,6-ANHYDRO-2-O-ALLYL-3-O-(4-METHOXYBENZYL)-BETA-D-GALACTOPYRANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2PscwDv0OVP |
|---|---|
| InChI | InChI=1S/C17H22O6/c1-3-8-20-16-15(14(18)13-10-22-17(16)23-13)21-9-11-4-6-12(19-2)7-5-11/h3-7,13-18H,1,8-10H2,2H3/t13-,14-,15-,16-,17+/m0/s1 |
| InChIKey | QLPODYCLZBNMMV-QUSNUVHPSA-N |
| Mol Weight | 322.36 g/mol |
| Molecular Formula | C17H22O6 |
| Exact Mass | 322.141638 g/mol |
| Enantiomer InChIKey | QLPODYCLZBNMMV-HHARLNAUSA-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-METHOXYBENZYL)-BETA-D-GALACTOPYRANOSE
BENZYL-2,3-DI-O-ALLYL-ALPHA-D-MANNOPYRANOSIDE
METHYL-2,3,6-TRI-O-BENZYL-BETA-D-GALACTOPYRANOSIDE
Methyl 6-deoxy-6-iodo-2,3-di-O-(4-methoxy)benzyl-.alpha.-D-glucopyranoside
METHYL-2-O-BENZYL-6-DEOXY-6-IODO-3-O-(4-METHOXYBENZYL)-ALPHA-D-GLUCOPYRANOSIDE
3,4-Dibenzyloxy-5-hydroxy-2-methoxy-6-nonyltetrahydropyran
METHYL-(E)-2,3-DI-O-BENZYL-6,7,8-TRIDEOXY-ALPHA-D-GLUCO-OCT-6-ENOPYRANOSIDE
.beta.-D-Mannopyranoside, methyl 2,3,4-tris-O-(phenylmethyl)-
METHYL-2,3,4-TRI-O-BENZYL-ALPHA-L-ALTROPYRANOSIDE
[(2R,3R,4S,5R,6S)-3,4,5-tribenzoxy-6-methoxy-tetrahydropyran-2-yl]methanol
| 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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