METHYL-2,3-DI-O-BENZOYL-4-FLUORO-ALPHA-D-GLUCOPYRANUROIC-ACID
Compound with spectra: 2 NMR
| SpectraBase Compound ID | CxH4Kqwhpcn |
|---|---|
| InChI | InChI=1S/C21H19FO8/c1-27-21-17(29-20(26)13-10-6-3-7-11-13)15(14(22)16(30-21)18(23)24)28-19(25)12-8-4-2-5-9-12/h2-11,14-17,21H,1H3,(H,23,24)/t14-,15-,16-,17+,21-/m0/s1 |
| InChIKey | UJFZXMDHVZIRQS-NKJJTKGUSA-N |
| Mol Weight | 418.37 g/mol |
| Molecular Formula | C21H19FO8 |
| Exact Mass | 418.106396 g/mol |
| Enantiomer InChIKey | UJFZXMDHVZIRQS-DBIZDJMSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
OSFLTUBNBXWBHG-DOVFVUOTSA-N
OSFLTUBNBXWBHG-QHGHLWDUSA-N
METHYL-2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSIDE
Methyl .beta.-D-glucopyranoside tetrabenzoate
1,2,3,4-TETRA-O-ACETYL-BETA-D-GLUCOPYRANURONIC-ACID
1,2,3,4-TETRA-O-ACETYL-D-GLUCURONIC-ACID
Methyl 2,3,4,6-tetrakis(O-[4-bromo-benzoyl]).alpha.-D-glucopyranoside
Methyl 2,3,4,6-tetrakis(O-[4-bromo-benzoyl]).alpha.-D-galactopyranoside
Methyl 2,3,4,6-tetrakis(O-[4-bromo-benzoyl]).beta.-D-glucopyranoside
Methyl 2,3,4,6-tetrakis(O-[4-bromo-benzoyl]).beta.-D-galacto-pyranoside
| Title | Journal or Book | Year |
|---|---|---|
| Benzoylated Uronic Acid Building Blocks and Synthesis of N-Uronate Conjugates of Lamotrigine | Molecules | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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