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(+)-P-2-(S)-[HYDROXY-(PHENYL)-PHOSPHINOTHIOYLOXY]-PENTANEDIOIC-ACID-TRILITHIUM-SALT

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(+)-P-2-(S)-[HYDROXY-(PHENYL)-PHOSPHINOTHIOYLOXY]-PENTANEDIOIC-ACID-TRILITHIUM-SALT
SpectraBase Compound ID INHpyCSNUbG
InChI InChI=1S/C11H13O6PS.3Li/c12-10(13)7-6-9(11(14)15)17-18(16,19)8-4-2-1-3-5-8;;;/h1-5,9H,6-7H2,(H,12,13)(H,14,15)(H,16,19);;;/q;3*+1/p-3/t9-,18?;;;/m0.../s1
InChIKey UDQIPWCNVMGDBL-NNQCIJLCSA-K
Mol Weight 322.05 g/mol
Molecular Formula C11H10Li3O6PS
Exact Mass 322.041582 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9c8gAez1GQ0
Name (-)-P-2-(S)-[HYDROXY-(PHENYL)-PHOSPHINOTHIOYLOXY]-PENTANEDIOIC-ACID-TRILITHIUM-SALT
Compound Number 10A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H10Li3O6PS
InChI InChI=1S/C11H13O6PS.3Li/c12-10(13)7-6-9(11(14)15)17-18(16,19)8-4-2-1-3-5-8;;;/h1-5,9H,6-7H2,(H,12,13)(H,14,15)(H,16,19);;;/q;3*+1/p-3/t9-,18?;;;/m0.../s1
InChIKey UDQIPWCNVMGDBL-NNQCIJLCSA-K
Literature Reference Author H.LU,C.E.BERKMAN
Literature Reference Citation BIOORG.MED.CHEM.,9,395(2001)
Literature Reference DOI 10.1016/S0968-0896(00)00254-6
Solvent CD3OD
Source File Reference UWLU21762