2,3,4-TRI-O-BENZYL-6-DEOXY-D-GALACTOSE-DIETHYL-DITHIOACETAL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BAyUezaFxgu |
|---|---|
| InChI | InChI=1S/C31H40O4S2/c1-4-36-31(37-5-2)30(35-23-27-19-13-8-14-20-27)29(34-22-26-17-11-7-12-18-26)28(24(3)32)33-21-25-15-9-6-10-16-25/h6-20,24,28-32H,4-5,21-23H2,1-3H3/t24-,28+,29+,30+/m1/s1 |
| InChIKey | MZUCHMSHPWXTDO-GKIXMTHWSA-N |
| Mol Weight | 540.8 g/mol |
| Molecular Formula | C31H40O4S2 |
| Exact Mass | 540.236802 g/mol |
| Enantiomer InChIKey | MZUCHMSHPWXTDO-PBNZBDRISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-O-ACETYL-2,3-DI-O-BENZYL-4-DEOXY-4-FLUORO-L-RIBOSE_PROPANE_1,3-DIYL_DITHIOACETAL
2,3-(R)-O-BENZYLIDENE-D-ARABINOSE-DIETHYL-DITHIOACETAL
2,3-O-(S)-BENZYLIDENE-D-ARABINOSE-DIETHYL-DITHIOACETAL
1,3,4,5-TETRA-O-BENZYL-7-O-(TERT.-BUTYLDIMETHYLSILYL)-L-GLYCERO-L-GALACTO-HEPTITOL
5,6,7-Tri-O-benzyl-2,2,3,3-tetradehydro-2,3-dideoxy-D-ido-octose diethyl acetal
3,4-Di-O-acetyl-2,5-anhydro-6-deoxy-L-glucose Ethylenedithioacetal
Methyl 3,4-di-O-benzyl.alpha.-L-rhamnopyranoside
2,3-DI-O-BENZYL-ALPHA-D-GLUCOPYRANOSE
2,3-DI-O-BENZYL-BETA-D-GLUCOPYRANOSE
D-Glucose, 4,6-O-(phenylmethylene)-, diethyl mercaptal, (R)-
| Title | Journal or Book | Year |
|---|---|---|
|
Synthesis of |
European Journal of Organic Chemistry | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.