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3,4,6-TRI-O-ACETYL-2-O-ETHYL-ALPHA-D-GLUCOPYRANOSYL-PHOSPHATE-MONO-(TRIETHYLAMMONIUM)-SALT

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3,4,6-TRI-O-ACETYL-2-O-ETHYL-ALPHA-D-GLUCOPYRANOSYL-PHOSPHATE-MONO-(TRIETHYLAMMONIUM)-SALT
SpectraBase Compound ID EBDuj50YKmI
InChI InChI=1S/C14H23O12P.C6H15N/c1-5-21-13-12(24-9(4)17)11(23-8(3)16)10(6-22-7(2)15)25-14(13)26-27(18,19)20;1-4-7(5-2)6-3/h10-14H,5-6H2,1-4H3,(H2,18,19,20);4-6H2,1-3H3/t10-,11-,12+,13-,14-;/m0./s1
InChIKey CJTABMUXBZFKSF-BXDYCNKZSA-N
Mol Weight 515.49 g/mol
Molecular Formula C20H38NO12P
Exact Mass 515.213163 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FQCJ0D2qnf6
Name 3,4,6-TRI-O-ACETYL-2-O-ETHYL-ALPHA-D-GLUCOPYRANOSYL-PHOSPHATE-MONO-(TRIETHYLAMMONIUM)-SALT
Compound Number 4C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H37NO12P
InChI InChI=1S/C14H23O12P.C6H15N/c1-5-21-13-12(24-9(4)17)11(23-8(3)16)10(6-22-7(2)15)25-14(13)26-27(18,19)20;1-4-7(5-2)6-3/h10-14H,5-6H2,1-4H3,(H2,18,19,20);4-6H2,1-3H3/t10-,11-,12+,13-,14-;/m0./s1
InChIKey CJTABMUXBZFKSF-BXDYCNKZSA-N
Literature Reference Author V.W.F.TAI,M.K.O-REILLY,B.IMPERIALI
Literature Reference Citation BIOORG.MED.CHEM.,9,1133(2001)
Literature Reference DOI 10.1016/S0968-0896(00)00334-5
Solvent CDCl3:CD3OD=2:1
Source File Reference UWLU21964