N-4-(AMINOSULFONYL)-BENZYL-S-(2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GLUCOPYRANOSYL)-SULFENAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JrpbHmiZW5z |
|---|---|
| InChI | InChI=1S/C21H28N2O11S2/c1-11(24)30-10-17-18(31-12(2)25)19(32-13(3)26)20(33-14(4)27)21(34-17)35-23-9-15-5-7-16(8-6-15)36(22,28)29/h5-8,17-21,23H,9-10H2,1-4H3,(H2,22,28,29)/t17-,18-,19+,20-,21+/m0/s1 |
| InChIKey | KQNMOPGQUNRHLO-JRSUCEMESA-N |
| Mol Weight | 548.58 g/mol |
| Molecular Formula | C21H28N2O11S2 |
| Exact Mass | 548.113452 g/mol |
| Enantiomer InChIKey | KQNMOPGQUNRHLO-ADAARDCZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
N-4-(AMINOSULFONYL)-PHENETHYL-S-(2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GALACTOPYRANOSYL)-SULFENAMIDE
N-4-(AMINOSULFONYL)-PHENETHYL-S-(2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GLUCOPYRANOSYL)-SULFENAMIDE
(4-Tolyl) 2,3,4,6-tetra-O-acetyl-1-thio-B-D-glucopyranoside
4-METHYLPHENYL-2,3,4,6-TETRA-O-ACETYL-1-THIO-ALPHA-D-GLUCOPYRANOSIDE
Phenyl 2,3,4,6-tetra-O-acetyl-1-thio-b-D-glucopyranoside
2-(4-bromophenoxy)ethyl 2,3,4,6-tetra-O-acetyl-1-thiohexopyranoside
hexopyranoside, 4-chlorophenyl 1-thio-, tetraacetate
PARA-OCTYLOXYPHENYL-2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
hexopyranoside, 2-(2-methylphenoxy)ethyl 1-thio-, tetraacetate
| Title | Journal or Book | Year |
|---|---|---|
| Sulfonamide Linked Neoglycoconjugates−A New Class of Inhibitors for Cancer-Associated Carbonic Anhydrases | Journal of Medicinal Chemistry | 2010 |
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.