METHYL-2,3,4-TRI-O-BENZOYL-BETA-D-GALACTOPYRANUROIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | D2xeZ9Zbpsn |
|---|---|
| InChI | InChI=1S/C28H24O10/c1-34-28-23(37-27(33)19-15-9-4-10-16-19)21(36-26(32)18-13-7-3-8-14-18)20(22(38-28)24(29)30)35-25(31)17-11-5-2-6-12-17/h2-16,20-23,28H,1H3,(H,29,30)/t20-,21+,22+,23-,28-/m0/s1 |
| InChIKey | YIBFWOSWJZHRKB-HQKBUTALSA-N |
| Mol Weight | 520.49 g/mol |
| Molecular Formula | C28H24O10 |
| Exact Mass | 520.136947 g/mol |
| Enantiomer InChIKey | YIBFWOSWJZHRKB-QPOROTQDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2,3,4-TRI-O-ACETYL-1-O-PHENYL-ALPHA-D-GLUCOPYRANURONIC-ACID
METHYL-2,3,4-TRI-O-BENZOYL-ALPHA-D-GALACTOPYRANOSIDE-6-(SODIUMSULPHATE)
.beta.-O-Methyl-6,7,8-trideoxy-6,7-epoxy-galacto-octan-pyranoside tribenzoate
METHYL [(2-AZIDOETHYL)-2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE]URONATE
2,3,4-TRI-O-BENZOYL-6-O-TRITYL-ALPHA-D-GALACTOPYRANOSIDE
METHYL-1,2,3,4-TETRA-O-ACETYL-ALPHA-L-IDOPYRANUROATE
Methyl 1,2,3,4-tetra-O Acetyl-D-glucuonatopyranose
METHYL 1,2,3,4-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANURONATE
| 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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