3,4-Di-O-acetyl-2,5-anhydro-6-deoxy-L-glucose diphenyldithioacetal
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | AofQdS3d1of |
|---|---|
| InChI | InChI=1S/C22H24O5S2/c1-14-19(26-15(2)23)20(27-16(3)24)21(25-14)22(28-17-10-6-4-7-11-17)29-18-12-8-5-9-13-18/h4-14,19-22H,1-3H3/t14-,19-,20+,21-/m0/s1 |
| InChIKey | ISVDVXSUJGFION-VJICWTENSA-N |
| Mol Weight | 432.55 g/mol |
| Molecular Formula | C22H24O5S2 |
| Exact Mass | 432.106516 g/mol |
| Enantiomer InChIKey | ISVDVXSUJGFION-MSPZUWAUSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | F-68-7174-10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
FWHUPDQOSOJWAV-DRIGJWAJSA-N
N-(3,4-DI-O-ACETYL-BETA-L-FUCOPYRANOSYLMETHYL)-ACETAMIDE
TRIFLUOROMETHYL-3,4-DI-O-ACETYL-2-DEOXY-2-FLUORO-ALPHA-L-FUCOSIDE
2-DEOXY-2-FLUORO-3,4-DI-O-ACETYL-ALPHA-1-TERT.-BUTYL-L-FUCOPYRANOSE
1,3,4-Tri-O-acetyl.beta.-L-rhamnopyranose
1,2,3,4-Tetra-O-acetyl-5-thiopentopyranose
D-XYLOPYRANOSE, TETRA-O-ACETYL-5-THIO-
2-(methoxycyanomethyl)-3,4-diacetoxy-5-methoxy-perhydrofuran
1,2,3-Tri-O-acetyl.alpha.-L-rhamnopyranose
Acetic acid, 3,5-diacetoxy-2-bromo-6-bromomethyltetrahydropyran-4-yl ester
| Title | Journal or Book | Year |
|---|---|---|
|
Conformational Analysis of Sulfur-Containing 6-Deoxy- |
The Journal of Organic Chemistry | 2003 |
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.