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ALPHA-CHITOBIOSE, OCTAACETATE

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ALPHA-CHITOBIOSE, OCTAACETATE
SpectraBase Compound ID Dl55QCSDfLh
InChI InChI=1S/C28H40N2O17/c1-11(31)29-21-26(43-17(7)37)24(20(10-40-14(4)34)45-27(21)44-18(8)38)47-28-22(30-12(2)32)25(42-16(6)36)23(41-15(5)35)19(46-28)9-39-13(3)33/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 JUYKRZRMNHWQCD-SKSLZCFZSA-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 6Qsz1vCsACK
Name ALPHA-CHITOBIOSE, OCTAACETATE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H40N2O17
InChI InChI=1S/C28H40N2O17/c1-11(31)29-21-26(43-17(7)37)24(20(10-40-14(4)34)45-27(21)44-18(8)38)47-28-22(30-12(2)32)25(42-16(6)36)23(41-15(5)35)19(46-28)9-39-13(3)33/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 JUYKRZRMNHWQCD-SKSLZCFZSA-N
Instrument Name Bruker WM-250
Literature Reference V.I.GORBACH, P.A.LUK'YANOV, I.N.KRASIKOVA, T.F.SOLOV'EVA, YU.S.OVODOV (1987)Bioorganich.Khim.(Russ. Lang.): v.13, N10, 1409-1415.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent SEE COMMENT