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2-ACETAMIDO-6-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-1,3,4-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSE

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2-ACETAMIDO-6-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-1,3,4-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSE
SpectraBase Compound ID IJnD3PnfU1l
InChI InChI=1S/C28H40N2O17/c1-11(31)29-21-25(43-16(6)36)23(41-14(4)34)19(9-39-13(3)33)46-27(21)40-10-20-24(42-15(5)35)26(44-17(7)37)22(30-12(2)32)28(47-20)45-18(8)38/h19-28H,9-10H2,1-8H3,(H,29,31)(H,30,32)/t19-,20-,21-,22-,23-,24-,25-,26-,27-,28+/m1/s1
InChIKey ITEPKZJDIDDWMJ-LMWPHQNTSA-N
Mol Weight 676.6 g/mol
Molecular Formula C28H40N2O17
Exact Mass 676.232698 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KFZZFUGJsa6
Name 2-ACETAMIDO-6-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-1,3,4-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSE
Comments S
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H40N2O17
InChI InChI=1S/C28H40N2O17/c1-11(31)29-21-25(43-16(6)36)23(41-14(4)34)19(9-39-13(3)33)46-27(21)40-10-20-24(42-15(5)35)26(44-17(7)37)22(30-12(2)32)28(47-20)45-18(8)38/h19-28H,9-10H2,1-8H3,(H,29,31)(H,30,32)/t19-,20-,21-,22-,23-,24-,25-,26-,27-,28+/m1/s1
InChIKey ITEPKZJDIDDWMJ-LMWPHQNTSA-N
Instrument Name Bruker HX-90
Literature Reference V.I.GORBACH, E.V.IVANCHINA, V.V.ISAKOV, P.A.LUK'YANOV, T.F.SOLOV'EVA,YU.S.OVODOV (1982) Bioorganich.Khim.(Russ. Lang.): v.8, N12, 1670-1676.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3