METHYL-2,3,4-TRI-O-ACETYL-6-THIO-6-[2'-(GAMMA-BUTYROLACTONE)]-BETA-D-GALACTOPYRANOSIDE
Compound with spectra: 1 NMR
![METHYL-2,3,4-TRI-O-ACETYL-6-THIO-6-[2'-(GAMMA-BUTYROLACTONE)]-BETA-D-GALACTOPYRANOSIDE](/api/compound/7wuQmUplOWJ.png?ph=true&h=300&w=458 "METHYL-2,3,4-TRI-O-ACETYL-6-THIO-6-[2'-(GAMMA-BUTYROLACTONE)]-BETA-D-GALACTOPYRANOSIDE")
| SpectraBase Compound ID | 7wuQmUplOWJ |
|---|---|
| InChI | InChI=1S/2C17H24O10S/c2*1-8(18)24-13-11(7-28-12-5-6-23-16(12)21)27-17(22-4)15(26-10(3)20)14(13)25-9(2)19/h2*11-15,17H,5-7H2,1-4H3/t11-,12+,13+,14+,15-,17-;11-,12-,13+,14+,15-,17-/m01/s1 |
| InChIKey | REOUAJHAEBDOJU-PEHFWOFUSA-N |
| Mol Weight | 840.86 g/mol |
| Molecular Formula | C34H48O20S2 |
| Exact Mass | 840.218036 g/mol |
| Enantiomer InChIKey | REOUAJHAEBDOJU-HJCINASDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-2,3,4-TRI-O-ACETYL-6-THIO-6-[2'-(METHYL-BUTANOATE)]-BETA-D-GALACTOPYRANOSIDE
METHYL-2,3,4-TRI-O-ACETYL-6-THIO-6-[2'-(METHYL-BUTANOATE)]-BETA-D-GLUCOPYRANOSIDE
1,2,3,4-TETRA-O-ACETYL-6-S-ACETYL-6-THIO-BETA-D-ALLOSE
PWHFZJIOMSFOQK-RJXPAYTHSA-N
TRIS-[2-[3-(2',3',4'-TRI-O-ACETYL-6'-DEOXY-1'-O-METHYL-ALPHA-D-MANNOPYRANOS-6'-YL)-THIOUREIDO]-ETHYL]-AMINE
Methyl-2,3,-di-O-acetyl-4,6-O-isopropylidene-a-d-glucopyranoside
METHYL 2,3-DI-O-ACETYL-4,6-O-ISOPROPYLIDENE-BETA-D-IDOPYRANOSIDE
Methyl 2,6-di-O-acetyl-3,4-bis(O-[4-bromo-benzoyl]).alpha.-D-glucopyranoside
1,2,3,4-TETRA-O-ACETYL-6-SULFAMOYL-BETA-D-GALACTOPYRANOSE
3-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-L-SERINE-2-HYDROXYETHANAMIDE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Biological Evaluation of Sialylmimetics as Rotavirus Inhibitors | Journal of Medicinal Chemistry | 2001 |