1-(3,4-DICHLORO-5-OXO-2,5-DIHYDROFURAN-2-YLAMINO)-PROPAN-2-YL-3,4-DI-O-ACETYL-2,6-DIDEOXY-BETA-L-ARABINOHEXOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Jpx4rZHH3Dp |
|---|---|
| InChI | InChI=1S/C17H23Cl2NO8/c1-7(6-20-16-13(18)14(19)17(23)28-16)24-12-5-11(26-9(3)21)15(8(2)25-12)27-10(4)22/h7-8,11-12,15-16,20H,5-6H2,1-4H3/t7?,8-,11-,12-,15-,16?/m1/s1 |
| InChIKey | IWUXDDNYTRLONB-YWSDQIFSSA-N |
| Mol Weight | 440.28 g/mol |
| Molecular Formula | C17H23Cl2NO8 |
| Exact Mass | 439.080072 g/mol |
| Enantiomer InChIKey | IWUXDDNYTRLONB-HTHXIBABSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
UZIOWYZSNNHEGI-HMXIBVFOSA-N
Benzyl-3,4,6-tri-O-pivaloyl-b-d-arabino-hexopyranoside
(1,3-Diazido-prop-2-yl)-2,3,4-tri-O-acetyl-b-d-fucopyranoside
2-DEOXY-2-FLUORO-3,4-DI-O-ACETYL-BETA-1-(CYCLOHEXYL)-L-FUCOPYRANOSE
1,2,3,4-TETRA-O-ACETYL-ALPHA-L-FUCOPYRANOSIDE
ALPHA-QUINOVOSE, TETRAACETATE
1,2,3,4-Tetra-O-acetyl.beta.-L-rhamnopyranose
Methyl 3,4-di-O-acetyl-2-O-benzyl.alpha.-L-rhamnopyranoside
N-(ALLYLOXYCARBONYL)-O-(2,3,4-TRI-O-ACETYL-BETA-D-XYLOPYRANOSYL)-L-SERINE
Methyl 2,3,4-tri-O-acetyl-6-O-methylhexopyranoside
| Title | Journal or Book | Year |
|---|---|---|
| Convenient Synthesis of 3,4-Dichloro-5-hydroxy-2(5H)-Furanone Glycoconjugates | Molecules | 2011 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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