YSGQZEZSXQZIGD-ZEWOKLPPSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | I9PyQhzX1Zj |
|---|---|
| InChI | InChI=1S/C49H52O5SSi/c1-49(2,3)56(42-30-18-8-19-31-42,43-32-20-9-21-33-43)54-46-45(51-35-39-24-12-5-13-25-39)44(37-50-34-38-22-10-4-11-23-38)53-48(55-41-28-16-7-17-29-41)47(46)52-36-40-26-14-6-15-27-40/h4-33,44-48H,34-37H2,1-3H3/t44-,45-,46+,47+,48-/m1/s1 |
| InChIKey | YSGQZEZSXQZIGD-ZEWOKLPPSA-N |
| Mol Weight | 781.1 g/mol |
| Molecular Formula | C49H52O5SSi |
| Exact Mass | 780.330472 g/mol |
| Enantiomer InChIKey | YSGQZEZSXQZIGD-BZTIJVGESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PHENYL-3,4,6-TRI-O-BENZYL-2-O-(3-PENTAFLUOROPHENOXYCARBONYLPROPIONYL)-1-THIO-BETA-D-GALACTOPYRANOSIDE
PARA-OCTYLOXYPHENYL-2,3,4-TRI-O-BENZOYL-6-O-TRITYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
METHYL-(PHENYL-4-O-BENZYL-2,3-O-ISOPROPYLIDENE-1-THIO-ALPHA-D-MANNOPYRANID)-URONATE
AHYSPEXSVYXRCL-UTNAWYPSSA-N
ETHYL-2,3,4-TRI-O-BENZYL-6-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-1-THIO-ALPHA-D-GLUCOPYRANOSIDE
1D-2-O-[(TERT.-BUTYL)-DIMETHYLSILYL]-1,3,5-TRI-O-METHYLIDYNE-4-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-MYO-INOSITOL
SALICYLALDEHYDE, 4-[o-(beta-D-GLUCOSYLTHIO)PHENYL]-3-THIOSEMICARBAZONE, TETRAACETATE
DICYCLOHEXYLMETHYL_2,3,4-TRI-O-BENZOYL-6-O-(TERT.-BUTYLDIMETHYLSILYL)-1-THIO-ALPHA-D-GLUCOPYRANOSIDE
cinnamaldehyde, 4-[o-(beta-D-glucosylthio)phenyl]-3-thiosemicarbazone, tetraacetate
o-(beta-D-glucopyranosylthio)benzoic acid, ethyl ester, tetraacetate
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Monoglucosylated High-Mannose-Type Dodecasaccharide, a Putative Ligand for Molecular Chaperone, Calnexin, and Calreticurin | 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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