2,3,4-TRI-O-ACETYL-1-O-PHENYL-ALPHA-D-GLUCOPYRANURONIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AaHjP6zmAjb |
|---|---|
| InChI | InChI=1S/C18H20O10/c1-9(19)24-13-14(25-10(2)20)16(26-11(3)21)18(28-15(13)17(22)23)27-12-7-5-4-6-8-12/h4-8,13-16,18H,1-3H3,(H,22,23)/t13-,14-,15-,16+,18-/m1/s1 |
| InChIKey | SLOZQIKWCWFAFZ-MAPUTHEBSA-N |
| Mol Weight | 396.35 g/mol |
| Molecular Formula | C18H20O10 |
| Exact Mass | 396.105647 g/mol |
| Enantiomer InChIKey | SLOZQIKWCWFAFZ-FDPKGLCPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL [(2-AZIDOETHYL)-2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE]URONATE
METHYL-2,3,4-TRI-O-BENZOYL-ALPHA-D-GALACTOPYRANUROIC-ACID
METHYL-2,3,4-TRI-O-BENZOYL-ALPHA-D-GLUCOPYRANUROIC-ACID
METHYL-2,3,4-TRI-O-BENZOYL-BETA-D-GALACTOPYRANUROIC-ACID
D-Glucopyranuronic acid, methyl ester, tetraacetate
METHYL-1,2,3,4-TETRA-O-ACETYL-ALPHA-L-IDOPYRANUROATE
METHYL 1,2,3,4-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANURONATE
Methyl 1,2,3,4-tetra-O Acetyl-D-glucuonatopyranose
.alpha.-D-Glucopyranoside, [1,1'-biphenyl]-4-yl, tetraacetate
N,N'-BIS-[4-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-OXY)-(E)-BENZENEPROPANYL]-1,4-BUTANEDIAMINE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of α-Glucuronic Acid and Amide Derivatives in the Presence of a Participating 2-Acyl Protecting Group | Organic Letters | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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