BENZYL-2,3,4-TRI-O-BENZYL-5-C-(HYDROXYMETHYL)-ALPHA-D-LYXO-HEXOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | dgXcI1LVAM |
|---|---|
| InChI | InChI=1S/C35H38O7/c36-25-35(26-37)33(40-23-29-17-9-3-10-18-29)31(38-21-27-13-5-1-6-14-27)32(39-22-28-15-7-2-8-16-28)34(42-35)41-24-30-19-11-4-12-20-30/h1-20,31-34,36-37H,21-26H2/t31-,32+,33+,34+/m1/s1 |
| InChIKey | XTKLIRYQRFKXEV-WNQXLSPZSA-N |
| Mol Weight | 570.7 g/mol |
| Molecular Formula | C35H38O7 |
| Exact Mass | 570.261754 g/mol |
| Enantiomer InChIKey | XTKLIRYQRFKXEV-KRFMAMIKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-5,6-EPOXY-TRI-O-BENZYL-BETA-L-IDOPYRANOSIDE
3,4,5,7-TETRA-O-BENZYL-1-DEOXY-D-GLUCO-HEPTULOPYRANOSE
2,3,4,6-TETRA-O-BENZYL-1-C-METHYL-BETA-D-GLUCOPYRANOSE
3,4-Dinitrobenzyl-2,3,4,6-tetra-O-benzyl-b-d-galactopyranoside
3,4-Dinitrobenzyl-2,3,4,6-tetra-O-benzyl-b-d-glucopyranoside
3-O-Benzyl-5,6,7-trideoxy-1,2-O-isopropylidene-4-C-(hydroxymethyl).beta.-D-xylo-hept-6-enofuranose
3-O-Benzyl-5,6,7-trideoxy-1,2-O-isopropylidene-4-C-(hydroxymethyl).alpha.-L-arabino-hept-6-enofuranose
BENZYL-2,3-DI-O-BENZYL-4,6-O-BENZYLIDENE-ALPHA-D-GLUCOPYRANOSIDE
METHYL-5-C-(HYDROXYMETHYL)-1,3,4-TRI-O-BENZYL-ALPHA-D-ERYTHRO-HEXOFURANOSIDE
METHYL-5-C-(HYDROXYMETHYL)-1,3,4-TRI-O-BENZYL-BETA-D-ERYTHRO-HEXOFURANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Chemoenzymic Approaches to the Preparation of 5-C-(Hydroxymethyl)hexoses | The Journal of Organic Chemistry | 1997 |
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.