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ARP GLUCVAL(beta P)
SpectraBase Compound ID 9Esirdj4H4L
InChI InChI=1S/C11H21NO7/c1-5(2)7(10(16)17)12-4-11(18)9(15)8(14)6(13)3-19-11/h5-9,12-15,18H,3-4H2,1-2H3,(H,16,17)
InChIKey LXTJQOKOTMRERV-UHFFFAOYSA-N
Mol Weight 279.29 g/mol
Molecular Formula C11H21NO7
Exact Mass 279.131802 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Kq5sTvsjMZk
Name ARP GLUCVAL(beta P)
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C11H21NO7/c1-5(2)7(10(16)17)12-4-11(18)9(15)8(14)6(13)3-19-11/h5-9,12-15,18H,3-4H2,1-2H3,(H,16,17)
InChIKey LXTJQOKOTMRERV-UHFFFAOYSA-N
Literature Reference K.HEYNS CARBOHYDR.RES.,116,183(1983)
Solvent Deuterium oxide