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#35;2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL-(1->4)-2-ACETAMIDO-3,6-DI-O-ACETYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL-PHOSPHATE-MONO-(TRIETHYLAMMONIUM)-SALT
SpectraBase Compound ID IBZC7hkSd90
InChI InChI=1S/C26H38NO20P.C6H15N/c1-10(28)27-19-22(41-14(5)32)20(17(8-38-11(2)29)44-25(19)47-48(35,36)37)46-26-24(43-16(7)34)23(42-15(6)33)21(40-13(4)31)18(45-26)9-39-12(3)30;1-4-7(5-2)6-3/h17-26H,8-9H2,1-7H3,(H,27,28)(H2,35,36,37);4-6H2,1-3H3/t17-,18-,19-,20-,21-,22-,23+,24-,25-,26+;/m1./s1
InChIKey CVIWFWJPEFUGLH-GARLDTSBSA-N
Mol Weight 816.7 g/mol
Molecular Formula C32H53N2O20P
Exact Mass 816.292929 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8jzqlbVjd8h
Name #35;2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL-(1->4)-2-ACETAMIDO-3,6-DI-O-ACETYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL-PHOSPHATE-MONO-(TRIETHYLAMMONIUM)-SALT
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H52N2O20P
InChI InChI=1S/C26H38NO20P.C6H15N/c1-10(28)27-19-22(41-14(5)32)20(17(8-38-11(2)29)44-25(19)47-48(35,36)37)46-26-24(43-16(7)34)23(42-15(6)33)21(40-13(4)31)18(45-26)9-39-12(3)30;1-4-7(5-2)6-3/h17-26H,8-9H2,1-7H3,(H,27,28)(H2,35,36,37);4-6H2,1-3H3/t17-,18-,19-,20-,21-,22-,23+,24-,25-,26+;/m1./s1
InChIKey CVIWFWJPEFUGLH-GARLDTSBSA-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:CD3OD=2:1
Source File Reference UWVN24545