METHYL-6-THIO-6-[2'-(SODIUM-4'-HYDROXY-BUTANOATE)]-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
![METHYL-6-THIO-6-[2'-(SODIUM-4'-HYDROXY-BUTANOATE)]-BETA-D-GLUCOPYRANOSIDE](/api/compound/DP2Jlx8vdGO.png?ph=true&h=300&w=458 "METHYL-6-THIO-6-[2'-(SODIUM-4'-HYDROXY-BUTANOATE)]-BETA-D-GLUCOPYRANOSIDE")
| SpectraBase Compound ID | DP2Jlx8vdGO |
|---|---|
| InChI | InChI=1S/2C11H20O8S.2Na/c2*1-18-11-9(15)8(14)7(13)5(19-11)4-20-6(2-3-12)10(16)17;;/h2*5-9,11-15H,2-4H2,1H3,(H,16,17);;/q;;2*+1/p-2/t5-,6+,7-,8+,9-,11-;5-,6-,7-,8+,9-,11-;;/m11../s1 |
| InChIKey | NLUUNLBAAZRPKI-DQNUZGOMSA-L |
| Mol Weight | 668.63 g/mol |
| Molecular Formula | C22H38Na2O16S2 |
| Exact Mass | 668.139666 g/mol |
| Parent InChIKey | MXGNSHXZCXPDEU-JFENDCDASA-M |
| Enantiomer InChIKey | NLUUNLBAAZRPKI-QKOQFPCMSA-L |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
METHYL-6-THIO-6-[2'-(SODIUM-BUTANOATE)]-BETA-D-GALACTOPYRANOSIDE
METHYL-6-THIO-6-[2'-(SODIUM-BUTANOATE)]-BETA-D-GLUCOPYRANOSIDE
(2S)-2-methyl-N-[[(2R,3S,4S,5S,6S)-3,4,5-trihydroxy-6-methoxy-tetrahydropyran-2-yl]methyl]butyramide
2-ethyl-N-[[(2R,3S,4S,5S,6S)-3,4,5-trihydroxy-6-methoxy-tetrahydropyran-2-yl]methyl]butyramide
METHYL-6-DEOXY-6-[3-[5-[N-BIS-(AMINOMETHYL)-METHYL]-CARBAMOYLPENTYL]-THIOUREIDO]-ALPHA-D-GLUCOPYRANOSIDE
Methyl (N-acetyl-D-alanyl).beta.-D-galactopyranoside
Methyl A-D-6-O-(4-nitro-benzoyl)-glucopyranoside
2-(phenoxy)-N-[[(2R,3S,4S,5S,6S)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]methyl]acetamide
Proacacipetalin
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Biological Evaluation of Sialylmimetics as Rotavirus Inhibitors | Journal of Medicinal Chemistry | 2001 |