PHENYL-2,3,4-TRI-O-BENZYL-1-THIO-L-GLYCERO-ALPHA-D-MANNO-HEPTOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 30YumLfLaOM |
|---|---|
| InChI | InChI=1S/C34H36O6S/c35-21-29(36)30-31(37-22-25-13-5-1-6-14-25)32(38-23-26-15-7-2-8-16-26)33(39-24-27-17-9-3-10-18-27)34(40-30)41-28-19-11-4-12-20-28/h1-20,29-36H,21-24H2/t29-,30+,31+,32-,33-,34+/m1/s1 |
| InChIKey | VAGGOIUJQBMWIT-MIUDURMYSA-N |
| Mol Weight | 572.7 g/mol |
| Molecular Formula | C34H36O6S |
| Exact Mass | 572.22326 g/mol |
| Enantiomer InChIKey | VAGGOIUJQBMWIT-QYVXQROWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PHENYL-3,6-ANHYDRO-2,4-DI-O-BENZYL-1-THIO-L-GLYCERO-ALPHA-D-MANNO-HEPTOPYRANOSIDE
PARA-OCTYLOXYPHENYL-2,3,4,6-TETRA-O-BENZYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
PHENYL-4-O-ACETYL-2,3,6-TRI-O-BENZYL-1-DEOXY-1-THIO-ALPHA-D-GLUCOPYRANOSIDE
PARA-TOLYL-4-O-ACTYL-2,3-DI-O-BENZYL-1-THIO-BETA-D-GALACTOPYRANOSIDE
PHENYL4-O-(4-NITROBENZOYL)-2,3-DI-O-BENZYL-6-DEOXY-1-THIO-ALPHA-L-IDOPYRANOSIDE
PHENYL 2-O-ACETYL-3,4,6-TRI-O-BENZYL-1-THIO-ALPHA-D-MANNOPYRANOSIDE
METHYL-(PHENYL-2,3-DI-O-BENZYL-1-THIO-BETA-D-GALACTOPYRANOSID)-URONATE
PHENYL-3,4-DI-O-BENZOYL-2-O-BENZYL-1-THIO-BETA-L-FUCOPYRANOSIDE
DICYCLOHEXYLMETHYL_2,3,4,6-TETRA-O-BENZYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
DICYCLOHEXYLMETHYL_2,3,4,6-TETRA-O-BENZYL-1-THIO-ALPHA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Constrained 3,6-Anhydro-Heptosides: Synthesis by a DAST-Induced Debenzylative Reaction, and Reactivity Profile | European Journal of Organic Chemistry | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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