PHENYL-3-O-ACETYL-2-AZIDO-2-4-O-BENZYL-2-DEOXY-1-THIO-ALPHA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1SvM4cBZiIR |
|---|---|
| InChI | InChI=1S/C21H23N3O5S/c1-14(26)28-20-18(23-24-22)21(30-16-10-6-3-7-11-16)29-17(12-25)19(20)27-13-15-8-4-2-5-9-15/h2-11,17-21,25H,12-13H2,1H3/t17-,18-,19-,20-,21-/m1/s1 |
| InChIKey | WUFWKPNBJMHBGV-PFAUGDHASA-N |
| Mol Weight | 429.49 g/mol |
| Molecular Formula | C21H23N3O5S |
| Exact Mass | 429.135842 g/mol |
| Enantiomer InChIKey | WUFWKPNBJMHBGV-SXYSDOLCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-AZIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYLTHIOCYANATE
PHENYL-3,4,6-TRI-O-BENZYL-2-DEOXY-2-NITRO-1-THIO-ALPHA-D-GALACTOPYRANOSIDE
PHENYL-3,4,6-TRI-O-BENZYL-2-DEOXY-2-NITRO-1-THIO-BETA-D-GLUCOPYRANOSIDE
PHENYL 2,3-DI-O-ACETYL-4,6-DI-O-BENZYL-1-THIO-ALPHA-D-MANNOPYRANOSIDE
PHENYL-2,3,4-TRI-O-BENZOYL-1-THIO-ALPHA-D-MANNOPYRANOSIDE
METHYL 2-AZIDO-3-O-ACETYL-4,6-DI-O-BENZOYL-2-DEOXY-ALPHA-D-MANNOPYRANOSIDE
PHENYL 2-O-ACETYL-3,4,6-TRI-O-BENZYL-1-THIO-ALPHA-D-MANNOPYRANOSIDE
METHYL-(ETHYL-2-AZIDO-3-O-BENZOYL-2-DEOXY-1-THIO-BETA-D-GLUCOPYRANOSID)-URONATE
O-(2-Azido-3,4,6-tri-O-acetyl-2-deoxy-a-d-glucopyranosyl)-trichloroacetimidate
PHENYL-3,6-ANHYDRO-2,4-DI-O-BENZYL-1-THIO-L-GLYCERO-ALPHA-D-MANNO-HEPTOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Biological Evaluation of Rhizobium sin-1 Lipid A Derivatives | Journal of the American Chemical Society | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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