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6-O-(2-AMINOETHYL)PHOSPHONO-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSE
SpectraBase Compound ID 4x5q41ZglCi
InChI InChI=1S/C10H21N2O9P/c1-5(13)12-7-9(15)8(14)6(21-10(7)16)4-20-22(17,18)19-3-2-11/h6-10,14-16H,2-4,11H2,1H3,(H,12,13)(H,17,18)/t6-,7-,8-,9-,10-/m1/s1
InChIKey VPNPNYQWJWMYJO-VVULQXIFSA-N
Mol Weight 344.26 g/mol
Molecular Formula C10H21N2O9P
Exact Mass 344.098467 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID If0y0cWgoIN
Name 6-O-(2-AMINOETHYL)PHOSPHONO-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSE
Comments 0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H21N2O9P
InChI InChI=1S/C10H21N2O9P/c1-5(13)12-7-9(15)8(14)6(21-10(7)16)4-20-22(17,18)19-3-2-11/h6-10,14-16H,2-4,11H2,1H3,(H,12,13)(H,17,18)/t6-,7-,8-,9-,10-/m1/s1
InChIKey VPNPNYQWJWMYJO-VVULQXIFSA-N
Instrument Name Bruker HX-90
Literature Reference V.I.GORBACH, P.A.LUK'YANOV, T.F.SOLOV'EVA, YU.S.OVODOV (1985)Bioorganich.Khim.(Russ. Lang.): v.11, N5, 677-682.
NMR Standard TMS EXT.
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O