WUTFWQPIZHQTEH-QTRQXRCMSA-M
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 1MYAe4fTtfs |
|---|---|
| InChI | InChI=1S/C20H36NO13PS.K/c1-6-8-10-29-35(25,30-11-9-7-2)21-20-19(33-15(5)24)18(32-14(4)23)17(31-13(3)22)16(34-20)12-36(26,27)28;/h16-20H,6-12H2,1-5H3,(H,21,25)(H,26,27,28);/q;+1/p-1/t16-,17-,18+,19-,20-;/m1./s1 |
| InChIKey | WUTFWQPIZHQTEH-QTRQXRCMSA-M |
| Mol Weight | 599.6 g/mol |
| Molecular Formula | C20H35KNO13PS |
| Exact Mass | 599.12038 g/mol |
| Parent InChIKey | GHNZFPCJYFQSHZ-OUUBHVDSSA-M |
| Enantiomer InChIKey | WUTFWQPIZHQTEH-PUUHLBMISA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
KHURNELTSGLOHO-DNJQXARPSA-M
N-(2,3,4,6-TETRA-O-ACETYL-O-BETA-GLUCOPYRANOSYL)-BENZYLPHOSPHONAMIDE
WTKJIXXCMRVMKE-BXADTJMMSA-M
N-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-2-[(4-S)-5-OXO-2,2-BIS-(TRIFLUOROMETHYL)-1,3-OXAZOLIDIN-4-YL]-ACETAMIDE
1-N-(2-CARBOXYL-3-FLUOROPHENYL)-1-DEOXY-1-AMINO-2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
TERT.-BUTYL_N-BENZOYLGLYCYL-N-{2-OXO-2-[(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-AMINO]-ETHYL}-GLYCYLLEUCINATE;MAJOR_ISOMER
No Name
N-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-2-[(5-S)-4-OXO-2,2-BIS-(TRIFLUOROMETHYL)-1,3-DIOXOLAN-5-YL]-ACETAMIDE
1-Deoxy-1-[3-(1-naphthyl)-2-thioureido]-.beta.-d-glucopyranose 2,3,4,6-tetraacetate
TERT.-BUTYL_N-[(2-S)-1,4-DIOXO-1-HYDROXY-2-METHYL-4-[(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-AMINO]-BUTYL]-ALANINATE
| Title | Journal or Book | Year |
|---|---|---|
| Phosphatidylinositol 3-Phosphate Mimics Based on a Sulfoquinovose Scaffold: Synthesis and Evaluation as Protein Kinase B Inhibitors | European Journal of Organic Chemistry | 2014 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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