N-4-(AMINOSULFONYL)-BENZYL-S-(2,2',3,3',4',6,6'-HEPTA-O-ACETYL-1-THIO-BETA-LACTOSYL)-SULFENAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AeCPc42EM2G |
|---|---|
| InChI | InChI=1S/C33H44N2O19S2/c1-15(36)45-13-24-26(47-17(3)38)28(48-18(4)39)30(50-20(6)41)32(52-24)54-27-25(14-46-16(2)37)53-33(31(51-21(7)42)29(27)49-19(5)40)55-35-12-22-8-10-23(11-9-22)56(34,43)44/h8-11,24-33,35H,12-14H2,1-7H3,(H2,34,43,44)/t24-,25-,26-,27-,28+,29+,30-,31-,32-,33+/m1/s1 |
| InChIKey | QBHMZQXJFAQAPZ-JUJWBDIVSA-N |
| Mol Weight | 836.8 g/mol |
| Molecular Formula | C33H44N2O19S2 |
| Exact Mass | 836.19797 g/mol |
| Enantiomer InChIKey | QBHMZQXJFAQAPZ-PTWDJHQXSA-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-(2,2',3,3',4',6,6'-HEPTA-O-ACETYL-1-THIO-BETA-LACTOSYL)-SULFENAMIDE
N-4-(AMINOSULFONYL)-PHENETHYL-S-(2,2',3,3',4',6,6'-HEPTA-O-ACETYL-1-THIO-BETA-MALTOSYL)-SULFENAMIDE
2,2',3,3',4',6,6'-HEPTA-O-ACETYL-1-S-ACETYL-1-THIO-ALPHA-MALTOSE
[2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-d-galactopyranosyl)-b-d-glucopyranosyl]-diallyl-dithiocarbamate
1-O-(N,N-Diethyl-dithiocarbamoyl)-hepta-O-acetyl-b-d-lactose
[2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-d-galactopyranosyl)-b-d-glucopyranosyl]-diethyl-dithiocarbamate
4-METHOXYPHENYL-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(1->4)-2,3,6-TRI-O-ACETYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
METHYL-2,3,4,6-TETRA-O-BENZOYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2,3,6-TRI-O-BENZOYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
3,6-DI-O-ACETYL-1,2-O-[1-(ENDO-CYANO)ETHYLIDENE]-4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSE
| 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
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