1,6-ANHYDRO-2,4-DI-O-BENZYL-3-O-(4-METHOXYBENZYL)-BETA-D-GALACTOPYRANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BHRi63dHi6l |
|---|---|
| InChI | InChI=1S/C28H30O6/c1-29-23-14-12-22(13-15-23)18-31-26-25(30-16-20-8-4-2-5-9-20)24-19-33-28(34-24)27(26)32-17-21-10-6-3-7-11-21/h2-15,24-28H,16-19H2,1H3/t24-,25-,26?,27?,28-/m1/s1 |
| InChIKey | VGZLHLOGSCUXGK-IJYLFTOZSA-N |
| Mol Weight | 462.54 g/mol |
| Molecular Formula | C28H30O6 |
| Exact Mass | 462.204239 g/mol |
| Enantiomer InChIKey | VGZLHLOGSCUXGK-DKDWKMTBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl 2,3,4,6-tetra-O-benzylhexopyranoside
METHYL 2,3,4,6-TETRA-O-BENZYL-ALPHA-D-MANNOPYRANOSIDE
Methyl-2,3,4,6-tetra-O-benzyl-a-d-glucopyranoside
Methyl 2,3,4,6-tetra-O-benzyl.beta.-D-galactopyranoside
Benzyl 2,3,4-tri-O-benzyl.beta.-D-glucopyranoside
Methyl-2,3-di-O-benzyl-4,6-di-O-allyl-a-d-glucopyranoside
.beta.-D-Mannopyranoside, methyl 6-bromo-6-deoxy-2,3,4-tris-O-(phenylmethyl)-
(2S,3S,4S,5R,6S)-2-(bromomethyl)-6-methoxy-3,4,5-tris(phenylmethoxy)oxane
.alpha.-D-Mannopyranoside, methyl 6-bromo-6-deoxy-2,3,4-tris-O-(phenylmethyl)-
METHYL-2,3,4-TRI-O-BENZYL-6-BROMO-6-DEOXY-ALPHA-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
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.