PHENYL-3,4,6-TRI-O-BENZYL-2-DEOXY-2-NITRO-1-THIO-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 62tLhA9E10s |
|---|---|
| InChI | InChI=1S/C33H33NO6S/c35-34(36)30-32(39-23-27-17-9-3-10-18-27)31(38-22-26-15-7-2-8-16-26)29(24-37-21-25-13-5-1-6-14-25)40-33(30)41-28-19-11-4-12-20-28/h1-20,29-33H,21-24H2/t29-,30-,31-,32-,33+/m1/s1 |
| InChIKey | HRQQLRWNQFLMOD-UPYFENACSA-N |
| Mol Weight | 571.7 g/mol |
| Molecular Formula | C33H33NO6S |
| Exact Mass | 571.202859 g/mol |
| Enantiomer InChIKey | HRQQLRWNQFLMOD-PMUGGPHNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PHENYL-3-O-ACETYL-2-AZIDO-2-4-O-BENZYL-2-DEOXY-1-THIO-ALPHA-D-GLUCOPYRANOSIDE
PARA-OCTYLOXYPHENYL-2,3,4-TRI-O-BENZYL-6-O-TRITYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
PHENYL 2,3-DI-O-ACETYL-4,6-DI-O-BENZYL-1-THIO-ALPHA-D-MANNOPYRANOSIDE
PHENYL-4-O-ACETYL-2,3,6-TRI-O-BENZYL-1-DEOXY-1-THIO-ALPHA-D-GLUCOPYRANOSIDE
PHENYL-4-O-ACETYL-2,3,6-TRI-O-BENZYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
PHENYL-2-O-BENZOYL-3,6-DI-O-BENZYL-4-O-METHYL-1-THIO-BETA-D-GALACTOPYRANOSIDE
PHENYL-2,3,4-TRI-O-BENZYL-7-O-TRIISOPROPYLSILYL-1-THIO-L-GLYCERO-ALPHA-D-MANNO-HEPTOPYRANOSIDE
PHENYL-2,3,4-TRI-O-BENZYL-7-O-TRIISOPROPYLSILYL-1-THIO-D-GLYCERO-ALPHA-D-MANNO-HEPTOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
|
2-Nitro Thioglycoside Donors: Versatile Precursors of β- |
Organic Letters | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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