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ALPHA-OLIGOSACCHARIDE 1 (FROM SHIGELLA DYSENTERIAE)
SpectraBase Compound ID 8K2pKRJHbNm
InChI InChI=1S/C24H38N4O17/c1-5(30)26-9-13(34)15(36)18(20(25)37)44-23(9)43-17-14(35)10(27-6(2)31)24(45-19(17)21(38)39)42-16-11(28-7(3)32)22(40)41-8(4-29)12(16)33/h8-19,22-24,29,33-36,40H,4H2,1-3H3,(H2,25,37)(H,26,30)(H,27,31)(H,28,32)(H,38,39)/t8-,9-,10-,11-,12-,13-,14-,15-,16-,17-,18+,19+,22+,23+,24+/m1/s1
InChIKey UPDIYTLLXXDJEF-BHHGORSFSA-N
Mol Weight 654.6 g/mol
Molecular Formula C24H38N4O17
Exact Mass 654.223196 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9R1Bx5gc7eB
Name ALPHA-OLIGOSACCHARIDE 1 (FROM SHIGELLA DYSENTERIAE)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H38N4O17
InChI InChI=1S/C24H38N4O17/c1-5(30)26-9-13(34)15(36)18(20(25)37)44-23(9)43-17-14(35)10(27-6(2)31)24(45-19(17)21(38)39)42-16-11(28-7(3)32)22(40)41-8(4-29)12(16)33/h8-19,22-24,29,33-36,40H,4H2,1-3H3,(H2,25,37)(H,26,30)(H,27,31)(H,28,32)(H,38,39)/t8-,9-,10-,11-,12-,13-,14-,15-,16-,17-,18+,19+,22+,23+,24+/m1/s1
InChIKey UPDIYTLLXXDJEF-BHHGORSFSA-N
Instrument Name Bruker WM-250
Literature Reference YU.A.KNIREL, V.M.DASHUNIN, A.S.SHASHKOV, B.A.DMITRIEV, N.K.KOCHETKOV,I.L.GOFMAN (1987) Bioorganich.Khim.(Russ. Lang.): v.13, N7, 1002-1005.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported