PHENYL4-O-(4-NITROBENZOYL)-2,3-DI-O-BENZYL-6-DEOXY-1-THIO-ALPHA-L-IDOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7tgym9b4dvO |
|---|---|
| InChI | InChI=1S/C33H31NO7S/c1-23-29(41-32(35)26-17-19-27(20-18-26)34(36)37)30(38-21-24-11-5-2-6-12-24)31(39-22-25-13-7-3-8-14-25)33(40-23)42-28-15-9-4-10-16-28/h2-20,23,29-31,33H,21-22H2,1H3/t23-,29+,30-,31+,33-/m0/s1 |
| InChIKey | KOEYCBXOQSAOQQ-PRORGTCESA-N |
| Mol Weight | 585.7 g/mol |
| Molecular Formula | C33H31NO7S |
| Exact Mass | 585.182124 g/mol |
| Enantiomer InChIKey | KOEYCBXOQSAOQQ-ZEGCJWNBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PHENYL-3,4-DI-O-BENZOYL-2-O-BENZYL-1-THIO-BETA-L-FUCOPYRANOSIDE
PHENYL-3-O-ACETYL-2,4-DI-O-BENZYL-6-DEOXY-1-THIO-BETA-L-GULOPYRANOSIDE
PARA-TOLYL-4-O-ACTYL-2,3-DI-O-BENZYL-1-THIO-BETA-D-GALACTOPYRANOSIDE
PARA-OCTYLOXYPHENYL-2,3,4,6-TETRA-O-BENZYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
PHENYL-4-O-CHLOROACETYL-6-DEOXY-2,3-DI-O-PIVALOYL-1-THIO-BETA-D-GALACTOSIDE
PHENYL-2,3,4-TRI-O-ACETYL-6-DEOXY-6-FLUORO-1-THIO-ALPHA-D-MANNOPYRANOSIDE
Phenyl 2,3,4,6-tetra-O-acetyl-1-thio-b-D-glucopyranoside
4-METHYLPHENYL-2,3,4,6-TETRA-O-ACETYL-1-THIO-ALPHA-D-GLUCOPYRANOSIDE
(4-Tolyl) 2,3,4,6-tetra-O-acetyl-1-thio-B-D-glucopyranoside
hexopyranoside, 4-chlorophenyl 1-thio-, tetraacetate
| Title | Journal or Book | Year |
|---|---|---|
|
Synthesis of All Eight Stereoisomeric 6-Deoxy- |
European Journal of Organic Chemistry | 2014 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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