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FFAFTPVDZDHUFQ-HOTMZDKISA-N
SpectraBase Compound ID FntuJYxks1O
InChI InChI=1S/C10H22NO10PS/c1-3-19-22(15,20-4-2)11-10-9(14)8(13)7(12)6(21-10)5-23(16,17)18/h6-10,12-14H,3-5H2,1-2H3,(H,11,15)(H,16,17,18)/t6-,7-,8+,9-,10-/m1/s1
InChIKey FFAFTPVDZDHUFQ-HOTMZDKISA-N
Mol Weight 379.32 g/mol
Molecular Formula C10H22NO10PS
Exact Mass 379.070204 g/mol
Enantiomer InChIKey FFAFTPVDZDHUFQ-CIQUZCHMSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
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

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