PHENYL-2,3,4-TRI-O-BENZYL-1-THIO-BETA-L-FUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3tDres3Ciiw |
|---|---|
| InChI | InChI=1S/C33H34O4S/c1-25-30(34-22-26-14-6-2-7-15-26)31(35-23-27-16-8-3-9-17-27)32(36-24-28-18-10-4-11-19-28)33(37-25)38-29-20-12-5-13-21-29/h2-21,25,30-33H,22-24H2,1H3/t25-,30+,31+,32-,33+/m0/s1 |
| InChIKey | WGAOZACWMVPQOY-MYSXWRMNSA-N |
| Mol Weight | 526.7 g/mol |
| Molecular Formula | C33H34O4S |
| Exact Mass | 526.217781 g/mol |
| Enantiomer InChIKey | WGAOZACWMVPQOY-GMHIYEQCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PARA-TOLYL-2,4-DI-O-BENZYL-1-THIO-BETA-D-GALACTOPYRANOSIDE
ETHYL-2,3,4-TRI-O-BENZYL-1-THIO-ALPHA-D-MANNOPYRANOSIDE
PHENYL-6-DEOXY-2,3-O-ISOPROPYLIDENE-1-THIO-BETA-L-ALLOPYRANOSIDE
PHENYL-6-DEOXY-2,3-O-ISOPROPYLIDENE-1-THIO-ALPHA-L-TALOPYRANOSIDE
PHENYL-6-DEOXY-2,3-O-ISOPROPYLIDENE-1-THIO-BETA-L-GULOPYRANOSIDE
PHENYL-2,3-O-ISOPROPYLIDENE-1-THIO-ALPHA-L-RHAMNOPYRANOSIDE
PHENYL-4-O-BENZYL-2,3-O-ISOPROPYLIDENE-1-THIO-BETA-D-XYLOSIDE
PARA-NITROPHENYL 2,3,4-TRI-O-ACETYL-1-THIO-ALPHA-L-ARABINOPYRANOSIDE
Phenyl 2,3-O-isopropylidene-5-S-phenyl-1,5-dithio-.alpha.-D-ribofuranoside
alpha-D-RIBOFURANOSIDE, PHENYL-2,3-O-ISOPROPYLIDEN-6-S-PHENYL-1,6-DITHIO-
| Title | Journal or Book | Year |
|---|---|---|
| Control of disaccharide conformation by π-stacking | Canadian Journal of Chemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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