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3-ACETAMIDO-3-DEOXY-ALPHA-D-FUCOPYRANOSYL-(1->3)-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-GLYCEROL
SpectraBase Compound ID HDxvdN1iHfY
InChI InChI=1S/C23H41NO15/c1-7-13(28)12(24-10(4)27)16(31)21(34-7)38-19-15(30)9(3)36-23(37-11(5-25)6-26)20(19)39-22-18(33)17(32)14(29)8(2)35-22/h7-9,11-23,25-26,28-33H,5-6H2,1-4H3,(H,24,27)/t7-,8+,9+,12+,13+,14+,15+,16-,17-,18-,19-,20-,21-,22+,23+/m1/s1
InChIKey VHTOYMHFOLUVDF-XFBOHYQESA-N
Mol Weight 571.6 g/mol
Molecular Formula C23H41NO15
Exact Mass 571.24762 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JeAhyFa5w19
Name 3-ACETAMIDO-3-DEOXY-ALPHA-D-FUCOPYRANOSYL-(1->3)-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-GLYCEROL
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Formula C23H41NO15
InChI InChI=1S/C23H41NO15/c1-7-13(28)12(24-10(4)27)16(31)21(34-7)38-19-15(30)9(3)36-23(37-11(5-25)6-26)20(19)39-22-18(33)17(32)14(29)8(2)35-22/h7-9,11-23,25-26,28-33H,5-6H2,1-4H3,(H,24,27)/t7-,8+,9+,12+,13+,14+,15+,16-,17-,18-,19-,20-,21-,22+,23+/m1/s1
InChIKey VHTOYMHFOLUVDF-XFBOHYQESA-N
Instrument Name Bruker AM-300
Literature Reference YU.A.KNIREL, G.M.ZDOROVENKO, A.S.SHASHKOV, S.S.MAMAYAN, N.YA.GUBANOVA,L.M.YAKOVLEVA, L.P.SOLYANIK (1988) Bioorganich.Khim.(Russ. Lang.): v.14, N2,180-186.
NMR Standard CH3OH
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O