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1,3,4-TRI-O-ACETYL-6-O-PHOSPHONO-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSE
SpectraBase Compound ID FX3jnnCwRu3
InChI InChI=1S/C14H22NO12P/c1-6(16)15-11-13(25-8(3)18)12(24-7(2)17)10(5-23-28(20,21)22)27-14(11)26-9(4)19/h10-14H,5H2,1-4H3,(H,15,16)(H2,20,21,22)/t10-,11-,12-,13-,14-/m1/s1
InChIKey XGBAEWVNNDPFAC-DHGKCCLASA-N
Mol Weight 427.3 g/mol
Molecular Formula C14H22NO12P
Exact Mass 427.087962 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J1hQ0lcglG8
Name 1,3,4-TRI-O-ACETYL-6-O-PHOSPHONO-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSE
Comments 
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H22NO12P
InChI InChI=1S/C14H22NO12P/c1-6(16)15-11-13(25-8(3)18)12(24-7(2)17)10(5-23-28(20,21)22)27-14(11)26-9(4)19/h10-14H,5H2,1-4H3,(H,15,16)(H2,20,21,22)/t10-,11-,12-,13-,14-/m1/s1
InChIKey XGBAEWVNNDPFAC-DHGKCCLASA-N
Instrument Name Bruker WM-250
Literature Reference V.I.GORBACH, P.A.LUK'YANOV, T.F.SOLOV'EVA, YU.S.OVODOV (REVIEW) (1985)Bioorganich.Khim.(Russ. Lang.): v.11, N5, 677-682.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported