2,3,6-TRI-O-ACETYL-1-O-PHENYL-(DELTA)4-ALPHA-D-GLUCOPYRANURONIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 84K73oJLo9Y |
|---|---|
| InChI | InChI=1S/C18H18O9/c1-10(19)23-14-9-15(17(22)25-12(3)21)27-18(16(14)24-11(2)20)26-13-7-5-4-6-8-13/h4-9,14,16,18H,1-3H3/t14-,16+,18-/m0/s1 |
| InChIKey | LGELHMAWOCAUAX-LESCRADOSA-N |
| Mol Weight | 378.33 g/mol |
| Molecular Formula | C18H18O9 |
| Exact Mass | 378.095082 g/mol |
| Enantiomer InChIKey | LGELHMAWOCAUAX-UWWQBHOKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
GSQLVBRNDYFYTD-YNYFXIABSA-N
N-BENZOYLOXYCARBONYL-4-(2',3',4'-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYLOXY)-BENZYLAMINE
beta-D-MANNOFURANOSIDE, PHENYL, TETRAACETATE
.beta.-D-Glucopyranoside, 4-(2-propenyl)phenyl, 2,3,4-triacetate
o-nitrophenyl beta-D-xylopyranoside, triacetate
2,5-dichlorophenyl beta-D-xylopyranoside, triacetate
2,4-dichlorophenyl beta-D-xylopyranoside, triacetate
2,4-dibromophenyl beta-D-xylopyranoside, triacetate
2,4-xylyl beta-D-xylopyranoside, triacetate
.alpha.-O-Methyl-6,7,8-trideoxy-galacto-oct-6-en-pyranoside tribenzoate
| 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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