ETHYL-2,3-DI-O-BENZOYL-5-O-CHLOROACETYL-6-O-PIVALOYL-1-THIO-ALPHA-D-GALACTOFURANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | VTrPjXTdkk |
|---|---|
| InChI | InChI=1S/C29H33ClO9S/c1-5-40-27-24(38-26(33)19-14-10-7-11-15-19)23(37-25(32)18-12-8-6-9-13-18)22(39-27)20(36-21(31)16-30)17-35-28(34)29(2,3)4/h6-15,20,22-24,27H,5,16-17H2,1-4H3/t20?,22-,23-,24+,27+/m0/s1 |
| InChIKey | RJRYJOLYKQVRQD-ACGDSCSOSA-N |
| Mol Weight | 593.1 g/mol |
| Molecular Formula | C29H33ClO9S |
| Exact Mass | 592.153382 g/mol |
| Enantiomer InChIKey | RJRYJOLYKQVRQD-SSPXWRALSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ETHYL-2,3,5,6-TETRA-O-BENZOYL-1-THIO-ALPHA-D-GALACTOFURANOSIDE
PHENYL-2,3,4-TRI-O-BENZOYL-1-THIO-ALPHA-D-MANNOPYRANOSIDE
ETHYL-2,4-DI-O-BENZOYL-3,6-DI-O-BENZYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
ETHYL-6-O-ACETYL-2-O-BENZOYL-3,4-DI-O-BENZYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
ETHYL-2,3-DI-O-BENZOYL-1-THIO-BETA-D-GLUCOPYRANOSIDURONIC-ACID
PHENYL-2,3-DI-O-BENZOYL-4-O-CHLOROACETYL-6-DEOXY-1-THIO-BETA-D-GALACTOSIDE
2,3,5,6-TETRA-O-BENZOYL-BETA-D-GALACTOFURANOSYL-TRICHLOROACETAMIDATE
(1S,5S,6R,7S,8S)-6,7,8-TRIBENZOYLOXY-9-OXA-2,3-DITHIABICYCLO-[3.3.1]-NONANE
2,3,5,6-TETRA-O-BENZOYL-ALPHA-D-GALACTOFURANOSYL_PHOSPHATE_TRIETHYLAMMONIUM_SALT_HYDRATE
BIS-[3-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL-1-THIO-METHYLCARBONYLAMINO)-PROPYL]-N-CHLOROACETYL-AMINE
| Title | Journal or Book | Year |
|---|---|---|
| A convenient iodonium-ion-assisted synthesis of an immunologically active tetrameric β (1→5)-linked D-galactofuranoside from the extracellular polysaccharide of Aspergillus and Penicillium species | Recueil des Travaux Chimiques des Pays-Bas | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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