PROPARGYL-2,3,5-TRI-O-ACETYL-(METHYL-D-GALACTOFURANOSID)-URONATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | L0HPGjjO1jL |
|---|---|
| InChI | InChI=1S/C16H20O10/c1-6-7-22-16-14(25-10(4)19)12(23-8(2)17)11(26-16)13(15(20)21-5)24-9(3)18/h1,11-14,16H,7H2,2-5H3/t11-,12+,13?,14-,16-/m1/s1 |
| InChIKey | YVJODZICMLPCNN-LOBYFDBNSA-N |
| Mol Weight | 372.33 g/mol |
| Molecular Formula | C16H20O10 |
| Exact Mass | 372.105647 g/mol |
| Enantiomer InChIKey | YVJODZICMLPCNN-KWIXYNLZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,5-DI-O-ACETYL-N-OCTYL-ALPHA-D-GLUCOFURANOSIDURONO-6,3-LACTONE
N-OCTYL-2,5-DI-O-ACETYL-BETA-D-GLUCOFURANOSIDURONO-6,3-LACTONE
Benzyl 2,5-Di-O-acetyl-.alpha.-D-glucofuranosidurono-6,3-lactone
Dimethyl 2,3,4-tri-O-acetylhexopyranosiduronate
METHYL (METHYL-2,3,4-TRI-O-ACETYL-ALPHA-D-MANNOPYRANOSIDE)URONATE
(2S)-2-bromo-2-[(2S,3S,4R,5S)-3,4,5-triacetoxytetrahydrofuran-2-yl]acetic acid allyl ester
1,2,3,4-TETRA-O-ACETYL-D-GLUCURONIC-ACID
METHYL-3,4,5,7-TETRA-O-ACETYL-2,6-ANHYDRO-D-GLYCERO-L-IDO-HEPTONATE
METHYL-3,4,5,7-TETRA-O-ACETYL-2,6-ANHYDRO-D-GLYCERO-L-MANNO-HEPTONATE
METHYL-3,4,5,7-TETRA-O-ACETYL-2,6-ANHYDRO-D-GLYCERO-D-ALLO-HEPTONATE
| Title | Journal or Book | Year |
|---|---|---|
| Convenient Synthesis of a Galacturonic Acid Based Macrocycle with Potential Copper-Complexation Ability | European Journal of Organic Chemistry | 2011 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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