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O-(2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-BENZOYL-ALPHA-D-GLUCOPYRANOSYL)-O,O-DIMETHYLPHOSPHITE
SpectraBase Compound ID JXI6HcvEFVB
InChI InChI=1S/C31H32NO11P/c1-20(33)32-25-27(42-30(36)23-17-11-6-12-18-23)26(41-29(35)22-15-9-5-10-16-22)24(40-31(25)43-44(37-2)38-3)19-39-28(34)21-13-7-4-8-14-21/h4-18,24-27,31H,19H2,1-3H3,(H,32,33)/t24-,25-,26-,27-,31-/m1/s1
InChIKey RILCYSUHJJJRSZ-KVOFEKDASA-N
Mol Weight 625.6 g/mol
Molecular Formula C31H32NO11P
Exact Mass 625.171298 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4U1lSplZ6DJ
Name O-(2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-BENZOYL-ALPHA-D-GLUCOPYRANOSYL)-O,O-DIMETHYLPHOSPHITE
Comments , WITHOUT 31P-{1H}, NAME DEFINED (S.T.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C31H32NO11P
InChI InChI=1S/C31H32NO11P/c1-20(33)32-25-27(42-30(36)23-17-11-6-12-18-23)26(41-29(35)22-15-9-5-10-16-22)24(40-31(25)43-44(37-2)38-3)19-39-28(34)21-13-7-4-8-14-21/h4-18,24-27,31H,19H2,1-3H3,(H,32,33)/t24-,25-,26-,27-,31-/m1/s1
InChIKey RILCYSUHJJJRSZ-KVOFEKDASA-N
Instrument Name Bruker AC-200
Literature Reference A.V.NIKOLAEV, I.A.IVANOVA, V.N.SHIBAEV, A.V.IGNATENKO (1991)Bioorganich.Khim.(Russ. Lang.): v.17, N11, 1550-1561.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C5H5N pyridine