N-(2,3,4-TRI-O-ACETYL-BETA-L-FUCOPYRANOSYLMETHYL)-N'-(3',4'-DI-O-ACETYL-BETA-L-FUCOPYRANOSYLMETHYL)-ACETAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LbqE51RNtmL |
|---|---|
| InChI | InChI=1S/C26H39NO14/c1-11-22(37-14(4)29)25(40-17(7)32)21(34)19(35-11)9-27(13(3)28)10-20-24(39-16(6)31)26(41-18(8)33)23(12(2)36-20)38-15(5)30/h11-12,19-26,34H,9-10H2,1-8H3/t11-,12+,19-,20+,21+,22+,23-,24-,25-,26-/m1/s1 |
| InChIKey | PVFQCDMNOKSEGP-DXQGFAMFSA-N |
| Mol Weight | 589.6 g/mol |
| Molecular Formula | C26H39NO14 |
| Exact Mass | 589.237055 g/mol |
| Enantiomer InChIKey | PVFQCDMNOKSEGP-PGYXEQRESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,3,4-TRI-O-ACETYL-6-AZIDO-6-DEOXY-N-(2,2-DIETHOXYCARBONYLVINYL)-BETA-D-GLUCOPYRANOSYLAMINE
METHYL-6-(ORTHO-AMINO)-BENZAMIDYL-6-DEOXY-2,3,4-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE
METHYL-6-(ORTHO-AMINO)-BENZAMIDYL-6-DEOXY-2,3,4-TRI-O-ACETYL-ALPHA-D-MANNOPYRANOSIDE
METHYL-6-(ORTHO-AMINO)-BENZAMIDYL-6-DEOXY-2,3,4-TRI-O-ACETYL-ALPHA-D-GALACTOPYRANOSIDE
2,3,4,6-TETRA-O-ACETYL-N-(2,2-DIETHOXYCARBONYLVINYL)-BETA-D-MANNOPYRANOSYLAMINE
1-N-(PARA-FLUOROPHENYL)-1-DEOXY-1-AMINO-2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
2,3,4,6-TETRA-O-ACETYL-N-CHLOROACETYL-BETA-D-GLUCOPYRANOSYLAMINE
2,3,4,6-TETRA-O-ACETYL-N-CHLOROACETYL-ALPHA-D-MANNOPYRANOSYLAMINE
METHYL 2,3-DI-O-ACETYL-4-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-XYLOPYRANOSIDE
N-ETHYL-N'-(2,3,4,6-TETRA-O-ACETYL-BETA-D-MANNOPYRANOSYL)-THIOUREA
| Title | Journal or Book | Year |
|---|---|---|
|
Palladium−Charcoal-Catalyzed Reduction of Tri-O-acetyl-β- |
Organic Letters | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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