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(PENTAETHYLENEGLYCO)-PHOSPHO-1-MYO-INOSITOL
SpectraBase Compound ID B6uZgDldVwJ
InChI InChI=1S/C16H33O14P/c17-1-2-25-3-4-26-5-6-27-7-8-28-9-10-29-31(23,24)30-16-14(21)12(19)11(18)13(20)15(16)22/h11-22H,1-10H2,(H,23,24)/t11-,12-,13+,14-,15-,16-/m1/s1
InChIKey FGWOTCOBQXGSTB-BKQXGZDCSA-N
Mol Weight 480.4 g/mol
Molecular Formula C16H33O14P
Exact Mass 480.160793 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I5RMZ4vnbKv
Name (PENTAETHYLENEGLYCO)-PHOSPHO-1-MYO-INOSITOL
Compound Number 18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H32O14P
InChI InChI=1S/C16H33O14P/c17-1-2-25-3-4-26-5-6-27-7-8-28-9-10-29-31(23,24)30-16-14(21)12(19)11(18)13(20)15(16)22/h11-22H,1-10H2,(H,23,24)/t11-,12-,13+,14-,15-,16-/m1/s1
InChIKey FGWOTCOBQXGSTB-BKQXGZDCSA-N
Literature Reference Author K.S.BRUZIK,Z.GUAN,S.RIDDLE,M.D.TSAI
Literature Reference Citation J.AM.CHEM.SOC.,118,7679(1996)
Literature Reference DOI 10.1021/ja9616084
Solvent D2O
Source File Reference UWSI36380