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5-Acetamido-2,4,7,8,9-penta-O-acetyl-3,5-dideoxy-B-D-glycero-D-galacto-2-nonulopyranosonic acid, methyl ester
SpectraBase Compound ID 5FoXnEkQ0Oy
InChI InChI=1S/C22H31NO14/c1-10(24)23-18-16(33-12(3)26)8-22(21(30)31-7,36-15(6)29)37-20(18)19(35-14(5)28)17(34-13(4)27)9-32-11(2)25/h16-20H,8-9H2,1-7H3,(H,23,24)/t16-,17?,18+,19?,20-,22-/m0/s1
InChIKey MFDZYSKLMAXHOV-ROWFLILYSA-N
Mol Weight 533.48 g/mol
Molecular Formula C22H31NO14
Exact Mass 533.174455 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1XI73T9Gd6s
Name 5-Acetamido-2,4,7,8,9-penta-O-acetyl-3,5-dideoxy-B-D-glycero-D-galacto-2-nonulopyranosonic acid, methyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H31NO14
InChI InChI=1S/C22H31NO14/c1-10(24)23-18-16(33-12(3)26)8-22(21(30)31-7,36-15(6)29)37-20(18)19(35-14(5)28)17(34-13(4)27)9-32-11(2)25/h16-20H,8-9H2,1-7H3,(H,23,24)/t16-,17?,18+,19?,20-,22-/m0/s1
InChIKey MFDZYSKLMAXHOV-ROWFLILYSA-N
Instrument Name Bruker AM-360
Literature Reference S. Prytulla, J. Lambert, J. Lauterwein, Magn. Res. Chem. 28, 888 (1990).
NMR Standard CD2Cl2
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD2Cl2