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WUTFWQPIZHQTEH-QTRQXRCMSA-M
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
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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