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#28;2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL-(1->4)-3,6-DI-O-ACETYL-2-DEOXY-2-FLUORO-ALPHA-D-GLUCOPYRANOSYL-PHOSPHATE-MONO-(TRIETHYLAMMONIU
SpectraBase Compound ID BNRkgjMRSTP
InChI InChI=1S/C24H35FNO18P.C6H15N/c1-9(27)26-18-22(40-14(6)32)20(38-12(4)30)16(8-37-11(3)29)42-24(18)43-19-15(7-36-10(2)28)41-23(44-45(33,34)35)17(25)21(19)39-13(5)31;1-4-7(5-2)6-3/h15-24H,7-8H2,1-6H3,(H,26,27)(H2,33,34,35);4-6H2,1-3H3/t15-,16-,17-,18-,19-,20-,21-,22-,23-,24+;/m1./s1
InChIKey LNDIPJAZKAXFSH-HJKWZWSESA-N
Mol Weight 776.7 g/mol
Molecular Formula C30H50FN2O18P
Exact Mass 776.278028 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 966ZGmZkPjJ
Name #28;2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL-(1->4)-3,6-DI-O-ACETYL-2-DEOXY-2-FLUORO-ALPHA-D-GLUCOPYRANOSYL-PHOSPHATE-MONO-(TRIETHYLAMMONIU
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H49FN2O18P
InChI InChI=1S/C24H35FNO18P.C6H15N/c1-9(27)26-18-22(40-14(6)32)20(38-12(4)30)16(8-37-11(3)29)42-24(18)43-19-15(7-36-10(2)28)41-23(44-45(33,34)35)17(25)21(19)39-13(5)31;1-4-7(5-2)6-3/h15-24H,7-8H2,1-6H3,(H,26,27)(H2,33,34,35);4-6H2,1-3H3/t15-,16-,17-,18-,19-,20-,21-,22-,23-,24+;/m1./s1
InChIKey LNDIPJAZKAXFSH-HJKWZWSESA-N
Literature Reference Author V.W.F.TAI,B.IMPERIALI
Literature Reference Citation J.ORG.CHEM.,66,6217(2001)
Literature Reference DOI 10.1021/jo0100345
Solvent CDCl3
Source File Reference UWVN24541