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2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-BENZOYL-ALPHA-D-GLUCOPYRANOSYL(METHYL)PHOSPHITE
SpectraBase Compound ID 5qDIVQyaFAD
InChI InChI=1S/C30H30NO11P/c1-19(32)31-24-26(41-29(35)22-16-10-5-11-17-22)25(40-28(34)21-14-8-4-9-15-21)23(39-30(24)42-43(36)37-2)18-38-27(33)20-12-6-3-7-13-20/h3-17,23-26,30,43H,18H2,1-2H3,(H,31,32)/t23-,24-,25-,26-,30-/m1/s1
InChIKey KTCMUUZYGQKBOF-XCTNGXHESA-N
Mol Weight 611.54 g/mol
Molecular Formula C30H30NO11P
Exact Mass 611.155648 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IcrENnMkXJX
Name 2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-BENZOYL-ALPHA-D-GLUCOPYRANOSYL(METHYL)PHOSPHITE
Comments , WITHOUT 31P-{1H}, NAME DEFINED (S.T.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H30NO11P
InChI InChI=1S/C30H30NO11P/c1-19(32)31-24-26(41-29(35)22-16-10-5-11-17-22)25(40-28(34)21-14-8-4-9-15-21)23(39-30(24)42-43(36)37-2)18-38-27(33)20-12-6-3-7-13-20/h3-17,23-26,30,43H,18H2,1-2H3,(H,31,32)/t23-,24-,25-,26-,30-/m1/s1
InChIKey KTCMUUZYGQKBOF-XCTNGXHESA-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