PHENYL-2,3-DI-O-BENZYL-6-O-PARA-METHOXYBENZYL-BETA-D-XYLO-HEXOPYRANOSID-4-ULOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3MlW0h6RXuN |
|---|---|
| InChI | InChI=1S/C34H34O7/c1-36-28-19-17-27(18-20-28)21-37-24-30-31(35)32(38-22-25-11-5-2-6-12-25)33(39-23-26-13-7-3-8-14-26)34(41-30)40-29-15-9-4-10-16-29/h2-20,30,32-34H,21-24H2,1H3/t30-,32+,33-,34-/m0/s1 |
| InChIKey | HLEKMOAHJHEBIH-SSGXOEHOSA-N |
| Mol Weight | 554.6 g/mol |
| Molecular Formula | C34H34O7 |
| Exact Mass | 554.230453 g/mol |
| Enantiomer InChIKey | HLEKMOAHJHEBIH-PKHTVCQISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-O-(4-ACETYLPHENYL)-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL-4-HYDROXYBENZALDEHYDE
beta-D-glucopyranoside, 4-methylphenyl, tetraacetate
hexopyranosid-3-ulose, methyl 4,6-O-[(4-methoxyphenyl)methylene]-2-O-(phenylmethyl)-
Phenyl 2,3,4,6-tetra-O-acetylhexopyranoside
(3,4,5-triacetoxy-6-phenoxy-tetrahydropyran-2-yl)methyl acetate
.alpha.-D-Glucopyranoside, phenyl, tetraacetate
2,3,4-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSIDURONO-6,1-LACTONE
1-O-BENZOYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
4-Chlorophenyl 2,3,4,6-tetra-O-acetylhexopyranoside
| Title | Journal or Book | Year |
|---|---|---|
| Elucidation of the Mechanism of Polysaccharide Cleavage by Chondroitin AC Lyase from Flavobacterium heparinum | Journal of the American Chemical Society | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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